
Secondary amines
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- (1)
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- (1)
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- (1)
- (140)
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- (62)
- (1)
- (10)
- (13)
- (37)
- (3)
- (7)
- (1)
- (5)
- (1)
- (1)
- (182)
- (11)
- (1)
- (1)
- (11)
- (1)
- (2)
- (2)
- (42)
- (44)
- (3)
- (2)
- (2)
- (5)
- (23)
- (2)
- (4)
- (2)
- (1)
- (15)
- (6)
- (1)
- (2)
- (10)
- (6)
- (8)
- (7)
- (5)
- (2)
- (2)
- (2)
- (8)
- (5)
- (16)
- (2)
- (5)
- (1)
- (17)
- (1)
- (4)
- (6)
- (2)
- (2)
- (4)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (4)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (13)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (4)
- (3)
- (4)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (6)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
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- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (4)
- (3)
- (2)
- (4)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (9)
- (14)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (14)
- (2)
- (1)
- (4)
- (1)
- (7)
- (5)
- (2)
- (2)
- (6)
- (12)
- (2)
- (6)
- (3)
- (3)
- (4)
- (2)
- (2)
- (21)
- (13)
- (1)
- (10)
- (3)
- (1)
- (13)
- (2)
- (2)
- (1)
- (2)
- (4)
- (13)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (6)
- (5)
- (1)
- (6)
- (20)
- (37)
- (2)
- (2)
- (2)
- (19)
- (35)
- (2)
- (66)
- (107)
- (2)
- (4)
- (18)
- (2)
- (6)
- (32)
- (2)
- (2)
- (1)
- (2)
- (15)
- (18)
- (4)
- (7)
- (2)
- (5)
- (8)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (35)
- (18)
- (88)
- (2)
- (83)
- (1)
- (6)
- (88)
- (14)
- (7)
- (1)
- (1)
- (2)
- (3)
- (2)
- (11)
- (173)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (7)
- (3)
- (2)
- (326)
- (2)
- (2)
- (24)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (5)
- (4)
- (4)
- (2)
- (7)
- (3)
- (1)
- (5)
- (1)
- (2)
- (4)
- (3)
- (3)
- (6)
- (4)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (10)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
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- (2)
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- (1)
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- (1)
- (1)
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- (1)
- (5)
- (1)
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- (1)
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- (2)
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- (1)

Dibutylamine (Reagent), Fisher Chemicalâ„¢
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientificâ„¢
CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F
PubChem CID | 737351 |
---|---|
CAS | 41419-59-4 |
Molecular Weight (g/mol) | 191.153 |
MDL Number | MFCD00052332 |
SMILES | CNC1=CC=C(C=C1)OC(F)(F)F |
Synonym | n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine |
IUPAC Name | N-methyl-4-(trifluoromethoxy)aniline |
InChI Key | MGCCWCLGIPNIBP-UHFFFAOYSA-N |
Molecular Formula | C8H8F3NO |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
PubChem CID | 8021 |
---|---|
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
PubChem CID | 15106 |
---|---|
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
MDL Number | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Molecular Formula | C12H16Cl2N2 |
Potassium Trichloroammineplatinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
1-Methylpiperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride
MDL Number | MFCD00012556 |
---|---|
Synonym | 2-(1-Naphthylamino)ethylamine dihydrochloride |
4-n-Propylpiperidine, 95%
CAS: 22398-09-0 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00023151 InChI Key: RQGBFVLTFYRYKB-UHFFFAOYSA-N Synonym: 4-n-propylpiperidine,piperidine, 4-propyl,4-propyl-piperidine,pubchem2452,4-prop-1-yl piperidine,5-20-04-00208 beilstein handbook reference PubChem CID: 31169 IUPAC Name: 4-propylpiperidine SMILES: CCCC1CCNCC1
PubChem CID | 31169 |
---|---|
CAS | 22398-09-0 |
Molecular Weight (g/mol) | 127.231 |
MDL Number | MFCD00023151 |
SMILES | CCCC1CCNCC1 |
Synonym | 4-n-propylpiperidine,piperidine, 4-propyl,4-propyl-piperidine,pubchem2452,4-prop-1-yl piperidine,5-20-04-00208 beilstein handbook reference |
IUPAC Name | 4-propylpiperidine |
InChI Key | RQGBFVLTFYRYKB-UHFFFAOYSA-N |
Molecular Formula | C8H17N |
(S)-(+)-2-(Trifluoromethyl)pyrrolidine, 95%
CAS: 119580-41-5 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD03093766 InChI Key: VINAMCOZNJHNIH-BYPYZUCNSA-N PubChem CID: 2782840 IUPAC Name: (2S)-2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F
PubChem CID | 2782840 |
---|---|
CAS | 119580-41-5 |
Molecular Weight (g/mol) | 139.121 |
MDL Number | MFCD03093766 |
SMILES | C1CC(NC1)C(F)(F)F |
IUPAC Name | (2S)-2-(trifluoromethyl)pyrrolidine |
InChI Key | VINAMCOZNJHNIH-BYPYZUCNSA-N |
Molecular Formula | C5H8F3N |
3,3-Dimethylpiperidine, 95%
CAS: 1193-12-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00005995 InChI Key: CDODDZJCEADUQQ-UHFFFAOYSA-N PubChem CID: 70942 IUPAC Name: 3,3-dimethylpiperidine SMILES: CC1(C)CCCNC1
PubChem CID | 70942 |
---|---|
CAS | 1193-12-0 |
Molecular Weight (g/mol) | 113.20 |
MDL Number | MFCD00005995 |
SMILES | CC1(C)CCCNC1 |
IUPAC Name | 3,3-dimethylpiperidine |
InChI Key | CDODDZJCEADUQQ-UHFFFAOYSA-N |
Molecular Formula | C7H15N |
2-Phenylpiperazine, 96%
CAS: 5271-26-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD01871362 InChI Key: RIMRLBGNCLMSNH-UHFFFAOYSA-N Synonym: 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine PubChem CID: 250673 IUPAC Name: 2-phenylpiperazine SMILES: C1CNC(CN1)C2=CC=CC=C2
PubChem CID | 250673 |
---|---|
CAS | 5271-26-1 |
Molecular Weight (g/mol) | 162.236 |
MDL Number | MFCD01871362 |
SMILES | C1CNC(CN1)C2=CC=CC=C2 |
Synonym | 2-phenyl-piperazine,piperazine, 2-phenyl,2-phenylpiperazin,3-phenylpiperazine,2-phenyl piperazine,pubchem8559,acmc-20a0jb,rs-2-phenylpiperazine,2-phenylpiperazine,+,--2-phenyl-piperazine |
IUPAC Name | 2-phenylpiperazine |
InChI Key | RIMRLBGNCLMSNH-UHFFFAOYSA-N |
Molecular Formula | C10H14N2 |
1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%
CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C
PubChem CID | 101035 |
---|---|
CAS | 59388-58-8 |
Molecular Weight (g/mol) | 189.302 |
MDL Number | MFCD00799587 |
SMILES | CC1CC(NC2=C1C=CC(=C2)C)(C)C |
IUPAC Name | 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline |
InChI Key | NRWNXIXJZMSDAU-UHFFFAOYSA-N |
Molecular Formula | C13H19N |
6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95%
CAS: 1073354-27-4 Molecular Formula: C18H23BN2O2 Molecular Weight (g/mol): 310.204 MDL Number: MFCD06798270 InChI Key: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
PubChem CID | 44755164 |
---|---|
CAS | 1073354-27-4 |
Molecular Weight (g/mol) | 310.204 |
MDL Number | MFCD06798270 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3 |
Synonym | 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
IUPAC Name | N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
InChI Key | BWIHFPRFKBKWMU-UHFFFAOYSA-N |
Molecular Formula | C18H23BN2O2 |
4-Cyanopiperidine, 96%
CAS: 4395-98-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD05022468 InChI Key: FSDNTQSJGHSJBG-UHFFFAOYSA-N Synonym: 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349 PubChem CID: 138223 IUPAC Name: piperidine-4-carbonitrile SMILES: C1CNCCC1C#N
PubChem CID | 138223 |
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CAS | 4395-98-6 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD05022468 |
SMILES | C1CNCCC1C#N |
Synonym | 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349 |
IUPAC Name | piperidine-4-carbonitrile |
InChI Key | FSDNTQSJGHSJBG-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |
6-Fluoro-1,2,3,4-tetrahydroquinoline, 97%
CAS: 59611-52-8 Molecular Formula: C9H10FN Molecular Weight (g/mol): 151.18 MDL Number: MFCD09040997 InChI Key: NECDDBBJVCNJNS-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro-1,2,3,4-tetrahydro,6-fluoro-1,2,3,4-tetrahydro-quinoline PubChem CID: 14783911 IUPAC Name: 6-fluoro-1,2,3,4-tetrahydroquinoline SMILES: FC1=CC2=C(NCCC2)C=C1
PubChem CID | 14783911 |
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CAS | 59611-52-8 |
Molecular Weight (g/mol) | 151.18 |
MDL Number | MFCD09040997 |
SMILES | FC1=CC2=C(NCCC2)C=C1 |
Synonym | quinoline, 6-fluoro-1,2,3,4-tetrahydro,6-fluoro-1,2,3,4-tetrahydro-quinoline |
IUPAC Name | 6-fluoro-1,2,3,4-tetrahydroquinoline |
InChI Key | NECDDBBJVCNJNS-UHFFFAOYSA-N |
Molecular Formula | C9H10FN |