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.

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61 – 75 of 1,454 results

N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS Reagent Grade, Ricca Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 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
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 (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™

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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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-(Methylamino)phenylboronic acid pinacol ester, 97%

CAS: 845870-55-5 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD06795668 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	11957892
CAS	845870-55-5
Molecular Weight (g/mol)	233.12
MDL Number	MFCD06795668
SMILES	CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molecular Formula	C13H20BNO2

(R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 97%

CAS: 90290-05-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00210015 InChI Key: HDXYTIYVVNJFLU-HTQZYQBOSA-N Synonym: 2r,5r-2,5-bis methoxymethyl pyrrolidine,r,r---2,5-bis methoxymethyl pyrrolidine,pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r,2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane,r,r---2,5-bis methoxymethyl-pyrrolidine,r,r-2,5-bis methoxymethyl pyrrolidine,2beta,5alpha-bis methoxymethyl pyrrolidine PubChem CID: 2724974 IUPAC Name: (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

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PubChem CID	2724974
CAS	90290-05-4
Molecular Weight (g/mol)	159.229
MDL Number	MFCD00210015
SMILES	COCC1CCC(N1)COC
Synonym	2r,5r-2,5-bis methoxymethyl pyrrolidine,r,r---2,5-bis methoxymethyl pyrrolidine,pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r,2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane,r,r---2,5-bis methoxymethyl-pyrrolidine,r,r-2,5-bis methoxymethyl pyrrolidine,2beta,5alpha-bis methoxymethyl pyrrolidine
IUPAC Name	(2R,5R)-2,5-bis(methoxymethyl)pyrrolidine
InChI Key	HDXYTIYVVNJFLU-HTQZYQBOSA-N
Molecular Formula	C8H17NO2

N-Phenylbenzylamine, 99%

CAS: 103-32-2 Molecular Formula: C₁₃H₁₃N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

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PubChem CID	66028
CAS	103-32-2
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00003018
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=C2
Synonym	n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
IUPAC Name	N-benzylaniline
InChI Key	GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₃N

N-Dodecylmethylamine, 98%

CAS: 7311-30-0 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00026574 InChI Key: OMEMQVZNTDHENJ-UHFFFAOYSA-N Synonym: n-methyldodecylamine,dodecyl methyl amine,dodecylmethylamine,1-dodecanamine, n-methyl,n-dodecylmethylamine,dodecyl-methyl-amine,unii-88nn43i94s,methyldodecylamine,n-methyldodecanamine,n-methyl-n-dodecylamine PubChem CID: 81746 IUPAC Name: N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCNC

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Specifications

PubChem CID	81746
CAS	7311-30-0
Molecular Weight (g/mol)	199.382
MDL Number	MFCD00026574
SMILES	CCCCCCCCCCCCNC
Synonym	n-methyldodecylamine,dodecyl methyl amine,dodecylmethylamine,1-dodecanamine, n-methyl,n-dodecylmethylamine,dodecyl-methyl-amine,unii-88nn43i94s,methyldodecylamine,n-methyldodecanamine,n-methyl-n-dodecylamine
IUPAC Name	N-methyldodecan-1-amine
InChI Key	OMEMQVZNTDHENJ-UHFFFAOYSA-N
Molecular Formula	C13H29N

Spermine, 97%

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

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Specifications

PubChem CID	1103
CAS	71-44-3
Molecular Weight (g/mol)	202.35
ChEBI	CHEBI:15746
MDL Number	MFCD00008215
SMILES	NCCCNCCCCNCCCN
Synonym	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name	N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key	PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula	C10H26N4

N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate, 90%, Thermo Scientific™

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

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Specifications

PubChem CID	18525786
CAS	910036-85-0
Molecular Weight (g/mol)	341.276
MDL Number	MFCD09025842
SMILES	CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym	n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
IUPAC Name	1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid
InChI Key	HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molecular Formula	C13H15N3O8

1,2-Dianilinoethane, 97%

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N,N'-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N,N'-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

2-(Trifluoromethyl)pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 109074-67-1 Molecular Formula: C₅H₈F₃N Molecular Weight (g/mol): 139.12 InChI Key: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole PubChem CID: 2782839 IUPAC Name: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

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Specifications

PubChem CID	2782839
CAS	109074-67-1
Molecular Weight (g/mol)	139.12
SMILES	C1CC(NC1)C(F)(F)F
Synonym	2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole
IUPAC Name	2-(trifluoromethyl)pyrrolidine
InChI Key	VINAMCOZNJHNIH-UHFFFAOYSA-N
Molecular Formula	C₅H₈F₃N

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

Thiomorpholine 1,1-dioxide, Thermo Scientific Chemicals

CAS: 39093-93-1 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.18 InChI Key: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC Name: 1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCNCC1

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CAS	39093-93-1
Molecular Weight (g/mol)	135.18
SMILES	O=S1(=O)CCNCC1
IUPAC Name	1λ⁶-thiomorpholine-1,1-dione
InChI Key	NDOVLWQBFFJETK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

3-bromo-n-methylaniline, 98%

CAS: 66584-32-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

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Specifications

PubChem CID	7018299
CAS	66584-32-5
Molecular Weight (g/mol)	186.05
MDL Number	MFCD05664376
SMILES	CNC1=CC(=CC=C1)Br
Synonym	n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline
IUPAC Name	3-bromo-N-methylaniline
InChI Key	HKOSFZXROYRVJT-UHFFFAOYSA-N
Molecular Formula	C₇H₈BrN

(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

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Specifications

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

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

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Specifications

PubChem CID	14783911
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

Secondary amines

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