Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

1 – 15 of 462 results

Dibutylamine (Reagent), Fisher Chemical™

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

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Specifications

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 Scientific™

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

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Specifications

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

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

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Specifications

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

Dimethylamine, 2M in methanol, Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

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

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Specifications

PubChem CID	138223
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

Dimethylamine, 2M in THF, Thermo Scientific Chemicals

Pricing and Availability
Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

Kinetin, 99%

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Pricing and Availability
Specifications

PubChem CID	3830
CAS	525-79-1
Molecular Weight (g/mol)	215.216
ChEBI	CHEBI:27407
MDL Number	MFCD00075757
SMILES	C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
Synonym	kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl
IUPAC Name	N-(furan-2-ylmethyl)-7H-purin-6-amine
InChI Key	QANMHLXAZMSUEX-UHFFFAOYSA-N
Molecular Formula	C10H9N5O

Flecainide acetate, 98%

CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 MDL Number: MFCD00214290 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Pricing and Availability
Specifications

PubChem CID	41022
CAS	54143-56-5
Molecular Weight (g/mol)	474.4
ChEBI	CHEBI:5091
MDL Number	MFCD00214290
SMILES	CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Synonym	flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
IUPAC Name	acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
InChI Key	RKXNZRPQSOPPRN-UHFFFAOYSA-N
Molecular Formula	C19H24F6N2O5

Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

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Specifications

PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

N-(n-Butyl)ethylenediamine, 97%

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN

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Specifications

PubChem CID	519668
CAS	19522-69-1
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00025602
SMILES	CCCCNCCN
Synonym	n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
IUPAC Name	N'-butylethane-1,2-diamine
InChI Key	DFPGBRPWDZFIPP-UHFFFAOYSA-N
Molecular Formula	C6H16N2

N-Methylaniline, 98%

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

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Specifications

PubChem CID	7515
CAS	100-61-8
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:15733
MDL Number	MFCD00008283
SMILES	CNC1=CC=CC=C1
Synonym	methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane
IUPAC Name	N-methylaniline
InChI Key	AFBPFSWMIHJQDM-UHFFFAOYSA-N
Molecular Formula	C7H9N

Di-n-propylamine, 99%

CAS: 142-84-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: N-propylpropan-1-amine SMILES: CCCNCCC

Pricing and Availability
Specifications

PubChem CID	8902
CAS	142-84-7
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00009362
SMILES	CCCNCCC
Synonym	dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
IUPAC Name	N-propylpropan-1-amine
InChI Key	WEHWNAOGRSTTBQ-UHFFFAOYSA-N
Molecular Formula	C6H15N

5-Bromoindoline, 98+%

CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

Pricing and Availability
Specifications

PubChem CID	3411566
CAS	22190-33-6
Molecular Weight (g/mol)	198.063
MDL Number	MFCD00027410
SMILES	C1CNC2=C1C=C(C=C2)Br
Synonym	5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r
IUPAC Name	5-bromo-2,3-dihydro-1H-indole
InChI Key	QEDCHCLHHGGYBT-UHFFFAOYSA-N
Molecular Formula	C8H8BrN

Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

Pricing and Availability
Specifications

PubChem CID	9384
CAS	306-67-2
Molecular Weight (g/mol)	348.18
MDL Number	MFCD00012914
SMILES	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym	spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride
InChI Key	XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula	C10H30Cl4N4

Piperazine hexahydrate, 97+%

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

Pricing and Availability
Specifications

PubChem CID	120181
CAS	142-63-2
Molecular Weight (g/mol)	194.228
MDL Number	MFCD00149389
SMILES	C1CNCCN1.O.O.O.O.O.O
Synonym	piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name	piperazine;hexahydrate
InChI Key	AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula	C4H22N2O6

Secondary amines

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