Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.

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4-Iodobenzotrifluoride, 97%, Thermo Scientific Chemicals

CAS: 455-13-0 Molecular Formula: C₇H₄F₃I Molecular Weight (g/mol): 272 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I

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PubChem CID	67993
CAS	455-13-0
Molecular Weight (g/mol)	272
MDL Number	MFCD00039398
SMILES	C1=CC(=CC=C1C(F)(F)F)I
Synonym	4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene
IUPAC Name	1-iodo-4-(trifluoromethyl)benzene
InChI Key	SKGRFPGOGCHDPC-UHFFFAOYSA-N
Molecular Formula	C₇H₄F₃I

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2-Chlorobenzotrifluoride, 99%

CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl

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PubChem CID	6921
CAS	88-16-4
Molecular Weight (g/mol)	180.554
MDL Number	MFCD00000561
SMILES	C1=CC=C(C(=C1)C(F)(F)F)Cl
Synonym	2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride
IUPAC Name	1-chloro-2-(trifluoromethyl)benzene
InChI Key	DGRVQOKCSKDWIH-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3

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3,5-Bis(trifluoromethyl)-o-phenylenediamine, 97%

CAS: 367-65-7 Molecular Formula: C8H6F6N2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD01631430 InChI Key: BRLIJPMFMGTIAW-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1,2-diaminobenzene,3,5-bis trifluoromethyl benzene-1,2-diamine,3,5-bis trifluoromethyl-1,2-phenylenediamine,1,2-diamino-3,5-bis trifluoromethyl benzene,1,2-benzenediamine, 3,5-bis trifluoromethyl,acmc-1cr3d,3,5-bis trifluoromethyl-o-phenylenediamine,1,2-benzenediamine,3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylene-1,2-diamine PubChem CID: 2773214 IUPAC Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine SMILES: NC1=CC(=CC(=C1N)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2773214
CAS	367-65-7
Molecular Weight (g/mol)	244.14
MDL Number	MFCD01631430
SMILES	NC1=CC(=CC(=C1N)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl-1,2-diaminobenzene,3,5-bis trifluoromethyl benzene-1,2-diamine,3,5-bis trifluoromethyl-1,2-phenylenediamine,1,2-diamino-3,5-bis trifluoromethyl benzene,1,2-benzenediamine, 3,5-bis trifluoromethyl,acmc-1cr3d,3,5-bis trifluoromethyl-o-phenylenediamine,1,2-benzenediamine,3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylene-1,2-diamine
IUPAC Name	3,5-bis(trifluoromethyl)benzene-1,2-diamine
InChI Key	BRLIJPMFMGTIAW-UHFFFAOYSA-N
Molecular Formula	C8H6F6N2

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4-Fluorobenzotrifluoride, 98+%

CAS: 402-44-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000399 InChI Key: UNNNAIWPDLRVRN-UHFFFAOYSA-N Synonym: 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene PubChem CID: 67873 IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)F

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PubChem CID	67873
CAS	402-44-8
Molecular Weight (g/mol)	164.103
MDL Number	MFCD00000399
SMILES	C1=CC(=CC=C1C(F)(F)F)F
Synonym	4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene
IUPAC Name	1-fluoro-4-(trifluoromethyl)benzene
InChI Key	UNNNAIWPDLRVRN-UHFFFAOYSA-N
Molecular Formula	C7H4F4

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4-Trifluoromethyl-o-phenylenediamine, 98%

CAS: 368-71-8 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00042456 InChI Key: RQWJHUJJBYMJMN-UHFFFAOYSA-N Synonym: 3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride PubChem CID: 520822 IUPAC Name: 4-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N

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PubChem CID	520822
CAS	368-71-8
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00042456
SMILES	C1=CC(=C(C=C1C(F)(F)F)N)N
Synonym	3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride
IUPAC Name	4-(trifluoromethyl)benzene-1,2-diamine
InChI Key	RQWJHUJJBYMJMN-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

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2-Fluoro-4-(trifluoromethyl)benzeneboronic acid, 97%

CAS: 503309-11-3 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.919 MDL Number: MFCD03094995 InChI Key: SSFSVKVWAURAAM-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride PubChem CID: 16414145 IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O

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PubChem CID	16414145
CAS	503309-11-3
Molecular Weight (g/mol)	207.919
MDL Number	MFCD03094995
SMILES	B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O
Synonym	2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride
IUPAC Name	[2-fluoro-4-(trifluoromethyl)phenyl]boronic acid
InChI Key	SSFSVKVWAURAAM-UHFFFAOYSA-N
Molecular Formula	C7H5BF4O2

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5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole, 95%

CAS: 2251-79-8 Molecular Formula: C8H5F3N4 Molecular Weight (g/mol): 214.151 MDL Number: MFCD00052525 InChI Key: CCVCHQBLMDMSNN-UHFFFAOYSA-N Synonym: 5-4-trifluoromethyl phenyl-1h-tetrazole,5-4-trifluoromethyl phenyl-2h-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-4-trifluoromethyl phenyl,5-4-trifluoromethyl phenyl-1h-1,2,3,4-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetraazole,maybridge1_007473,acmc-1cqc2 PubChem CID: 342565 IUPAC Name: 5-[4-(trifluoromethyl)phenyl]-2H-tetrazole SMILES: C1=CC(=CC=C1C2=NNN=N2)C(F)(F)F

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PubChem CID	342565
CAS	2251-79-8
Molecular Weight (g/mol)	214.151
MDL Number	MFCD00052525
SMILES	C1=CC(=CC=C1C2=NNN=N2)C(F)(F)F
Synonym	5-4-trifluoromethyl phenyl-1h-tetrazole,5-4-trifluoromethyl phenyl-2h-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-4-trifluoromethyl phenyl,5-4-trifluoromethyl phenyl-1h-1,2,3,4-tetrazole,5-4-trifluoromethyl phenyl-2h-1,2,3,4-tetraazole,maybridge1_007473,acmc-1cqc2
IUPAC Name	5-[4-(trifluoromethyl)phenyl]-2H-tetrazole
InChI Key	CCVCHQBLMDMSNN-UHFFFAOYSA-N
Molecular Formula	C8H5F3N4

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3-Chloro-4-(trifluoromethyl)benzeneboronic acid, 97%

CAS: 847756-88-1 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD03788417 InChI Key: OCHKTAGGJMWISO-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethyl phenylboronic acid,3-chloro-4-trifluoromethylphenylboronic acid,3-chloro-4-trifluoromethyl benzeneboronic acid,3-chloro-4-trifluoromethyl phenyl boronic acid,4-borono-2-chlorobenzotrifluoride,boronic acid, 3-chloro-4-trifluoromethyl phenyl,pubchem23707,acmc-209pwg PubChem CID: 3772958 IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(F)(F)F)Cl)(O)O

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Specifications

PubChem CID	3772958
CAS	847756-88-1
Molecular Weight (g/mol)	224.37
MDL Number	MFCD03788417
SMILES	B(C1=CC(=C(C=C1)C(F)(F)F)Cl)(O)O
Synonym	3-chloro-4-trifluoromethyl phenylboronic acid,3-chloro-4-trifluoromethylphenylboronic acid,3-chloro-4-trifluoromethyl benzeneboronic acid,3-chloro-4-trifluoromethyl phenyl boronic acid,4-borono-2-chlorobenzotrifluoride,boronic acid, 3-chloro-4-trifluoromethyl phenyl,pubchem23707,acmc-209pwg
IUPAC Name	[3-chloro-4-(trifluoromethyl)phenyl]boronic acid
InChI Key	OCHKTAGGJMWISO-UHFFFAOYSA-N
Molecular Formula	C7H5BClF3O2

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4-(Trifluoromethyl)benzylamine, 97%

CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	76804
CAS	3300-51-4
Molecular Weight (g/mol)	175.15
MDL Number	MFCD00010220
SMILES	NCC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
IUPAC Name	[4-(trifluoromethyl)phenyl]methanamine
InChI Key	PRDBLLIPPDOICK-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

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3-Amino-5-bromobenzotrifluoride, 97%

CAS: 54962-75-3 Molecular Formula: C₇H₅BrF₃N Molecular Weight (g/mol): 240.02 InChI Key: HJTLKVYOWNTDPF-UHFFFAOYSA-N Synonym: 3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine PubChem CID: 2735880 IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)Br)C(F)(F)F

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Specifications

PubChem CID	2735880
CAS	54962-75-3
Molecular Weight (g/mol)	240.02
SMILES	C1=C(C=C(C=C1N)Br)C(F)(F)F
Synonym	3-amino-5-bromobenzotrifluoride,3-bromo-5-trifluoromethyl aniline,3-bromo-5-trifluoromethyl-phenylamine,3-amino-5-bromo trifluoromethyl benzene,3-bromo-5-trifluoromethyl benzenamine,3-bromo-5-aminobenzotrifluoride,3-amino-5-bromotrifluorotoluene,benzenamine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl phenylamine
IUPAC Name	3-bromo-5-(trifluoromethyl)aniline
InChI Key	HJTLKVYOWNTDPF-UHFFFAOYSA-N
Molecular Formula	C₇H₅BrF₃N

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2-Chloro-5-nitrobenzotrifluoride, 98%

CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F

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Specifications

PubChem CID	61213
CAS	777-37-7
Molecular Weight (g/mol)	225.55
MDL Number	MFCD00007296
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
Synonym	2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride
IUPAC Name	1-chloro-4-nitro-2-(trifluoromethyl)benzene
InChI Key	HQROXDLWVGFPDE-UHFFFAOYSA-N
Molecular Formula	C7H3ClF3NO2

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2-Chloro-5-(trifluoromethyl)phenylacetic acid, 97%

CAS: 22893-39-6 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD01631471 InChI Key: PDKWZFJSOMUXLE-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl PubChem CID: 2778119 IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F

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Specifications

PubChem CID	2778119
CAS	22893-39-6
Molecular Weight (g/mol)	238.59
MDL Number	MFCD01631471
SMILES	OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F
Synonym	2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl
IUPAC Name	2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid
InChI Key	PDKWZFJSOMUXLE-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O2

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Methyl 2-amino-5-(trifluoromethyl)benzoate, 98%

CAS: 117324-58-0 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD08234902 InChI Key: QGFUDNJZHZNPCS-UHFFFAOYSA-N PubChem CID: 14233808 IUPAC Name: methyl 2-amino-5-(trifluoromethyl)benzoate SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N

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Specifications

PubChem CID	14233808
CAS	117324-58-0
Molecular Weight (g/mol)	219.163
MDL Number	MFCD08234902
SMILES	COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N
IUPAC Name	methyl 2-amino-5-(trifluoromethyl)benzoate
InChI Key	QGFUDNJZHZNPCS-UHFFFAOYSA-N
Molecular Formula	C9H8F3NO2

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2-(Trifluoromethyl)benzeneboronic acid, 97%

CAS: 1423-27-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.928 MDL Number: MFCD00236059 InChI Key: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O

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Specifications

PubChem CID	2734387
CAS	1423-27-4
Molecular Weight (g/mol)	189.928
MDL Number	MFCD00236059
SMILES	B(C1=CC=CC=C1C(F)(F)F)(O)O
Synonym	2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid
IUPAC Name	[2-(trifluoromethyl)phenyl]boronic acid
InChI Key	JNSBEPKGFVENFS-UHFFFAOYSA-N
Molecular Formula	C7H6BF3O2

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3-Aminobenzotrifluoride, 98%

CAS: 98-16-8 Molecular Formula: C₇H₆F₃N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00007797 InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC Name: 3-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

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Specifications

PubChem CID	7375
CAS	98-16-8
Molecular Weight (g/mol)	161.13
MDL Number	MFCD00007797
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Synonym	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
IUPAC Name	3-(trifluoromethyl)aniline
InChI Key	VIUDTWATMPPKEL-UHFFFAOYSA-N
Molecular Formula	C₇H₆F₃N

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