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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1,561 – 1,575 of 1,602 results

1,561

3-(1,2,3,6-Tetrahydro-4-pyridyl)indole, 95%, Thermo Scientific™

CAS: 65347-55-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD03695471 InChI Key: CIRSPTXGPFAXRE-UHFFFAOYSA-N Synonym: 3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole PubChem CID: 2761023 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: C1CNCC=C1C2=CNC3=CC=CC=C32

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Specifications

PubChem CID	2761023
CAS	65347-55-9
Molecular Weight (g/mol)	198.269
MDL Number	MFCD03695471
SMILES	C1CNCC=C1C2=CNC3=CC=CC=C32
Synonym	3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,chembl27811,3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,3-4-1,2,5,6-tetrahydropyridyl indole,thpindole,d02mvr,3-1,2,3,6-tetrahydropyridin-4-yl indole,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol,3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole
IUPAC Name	3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key	CIRSPTXGPFAXRE-UHFFFAOYSA-N
Molecular Formula	C13H14N2

1,562

2-Fluoro-N-(4-fluorobenzyl)aniline, 97%, Thermo Scientific™

CAS: 886791-73-7 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 InChI Key: KQBMUYYUEWLGQP-UHFFFAOYSA-N Synonym: 2-fluoro-n-4-fluorobenzyl aniline,2-fluoro-n-4-fluorophenyl methyl aniline,4-fluorobenzylamine, n-2-fluorophenyl PubChem CID: 6422135 IUPAC Name: 2-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	6422135
CAS	886791-73-7
Molecular Weight (g/mol)	219.235
SMILES	C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F
Synonym	2-fluoro-n-4-fluorobenzyl aniline,2-fluoro-n-4-fluorophenyl methyl aniline,4-fluorobenzylamine, n-2-fluorophenyl
IUPAC Name	2-fluoro-N-[(4-fluorophenyl)methyl]aniline
InChI Key	KQBMUYYUEWLGQP-UHFFFAOYSA-N
Molecular Formula	C13H11F2N

1,563

3-Bromo-N-methylaniline, 97%, Thermo Scientific Chemicals

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 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)	186.052
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

1,564

5,6,11,12-Tetrahydrodibenz[b,f]azocine Hydrochloride, Thermo Scientific™

CAS: 80866-74-6 Molecular Formula: C15H16ClN Molecular Weight (g/mol): 245.75 InChI Key: UOKRHEQKLWSMMM-UHFFFAOYSA-N Synonym: 5,6,11,12-tetrahydrodibenz b,f azocinium chloride,5,6,11,12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,-12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,12-tetrahydrobenzo c 1 benzazocine hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 12 ,4 9 ,5,7,13,15-hexaene hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaene hydrochloride PubChem CID: 2724014 IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl

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Specifications

PubChem CID	2724014
CAS	80866-74-6
Molecular Weight (g/mol)	245.75
SMILES	C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl
Synonym	5,6,11,12-tetrahydrodibenz b,f azocinium chloride,5,6,11,12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,-12-tetrahydrodibenz b,f azocine hydrochloride,5,6,11,12-tetrahydrobenzo c 1 benzazocine hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 12 ,4 9 ,5,7,13,15-hexaene hydrochloride,2-azatricyclo 10.4.0.0?,? hexadeca-1 16 ,4,6,8,12,14-hexaene hydrochloride
IUPAC Name	5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride
InChI Key	UOKRHEQKLWSMMM-UHFFFAOYSA-N
Molecular Formula	C15H16ClN

1,565

2-Methylpiperidine, 99%, Thermo Scientific™

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

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Specifications

PubChem CID	7974
CAS	109-05-7
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00005982
SMILES	CC1CCCCN1
Synonym	2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name	2-methylpiperidine
InChI Key	NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula	C6H13N

1,566

4-Hydroxypiperidine, Contains Varying Amounts of Moisture 97%, Thermo Scientific™

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

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Specifications

PubChem CID	79341
CAS	5382-16-1
Molecular Weight (g/mol)	101.149
SMILES	C1CNCCC1O
Synonym	4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine
IUPAC Name	piperidin-4-ol
InChI Key	HDOWRFHMPULYOA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

1,567

Thermo Scientific Chemicals (R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine, 96%, Thermo Scientific™

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1,568

2-Methylpiperazine, 98%, Thermo Scientific™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

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Specifications

PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

1,569

Thermo Scientific Chemicals (S)-(+)-2-Indolinemethanol, 98+%, Thermo Scientific™

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1,570

Dipentylamine 99%, Thermo Scientific™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

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Specifications

PubChem CID	16316
CAS	2050-92-2
Molecular Weight (g/mol)	157.301
SMILES	CCCCCNCCCCC
Synonym	dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name	N-pentylpentan-1-amine
InChI Key	JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula	C10H23N

1,571

(S)-(+)-2-Methylpiperazine, 99+%, ee 99+%, Thermo Scientific™

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1,572

1,2-Dianilinoethane 98+%, Thermo Scientific™

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: N1,N2-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	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,573

2-(4-Methoxybenzylamino)pyridine, 97%, Thermo Scientific™

CAS: 52818-63-0 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00006252 InChI Key: SMJGJENXFSWIMQ-UHFFFAOYSA-N Synonym: n-4-methoxybenzyl pyridin-2-amine,2-4-methoxybenzylamino pyridine,n-4-methoxyphenyl methyl pyridin-2-amine,p-anisyl 2-pyridyl amine,4-methoxyphenyl methyl-2-pyridylamine,maybridge1_007212,4-methoxybenzyl 2-pyridinylamine,4-methoxy-benzyl-pyridin-2-yl-amine,2-p-methoxybenzyl aminopyridine,n-4-methoxybenzyl-n-2-pyridyl amine PubChem CID: 97452 IUPAC Name: N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=N2

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Specifications

PubChem CID	97452
CAS	52818-63-0
Molecular Weight (g/mol)	214.268
MDL Number	MFCD00006252
SMILES	COC1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	n-4-methoxybenzyl pyridin-2-amine,2-4-methoxybenzylamino pyridine,n-4-methoxyphenyl methyl pyridin-2-amine,p-anisyl 2-pyridyl amine,4-methoxyphenyl methyl-2-pyridylamine,maybridge1_007212,4-methoxybenzyl 2-pyridinylamine,4-methoxy-benzyl-pyridin-2-yl-amine,2-p-methoxybenzyl aminopyridine,n-4-methoxybenzyl-n-2-pyridyl amine
IUPAC Name	N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key	SMJGJENXFSWIMQ-UHFFFAOYSA-N
Molecular Formula	C13H14N2O

1,574

N-Ethyl-2-nitroaniline, 98%, Thermo Scientific™

CAS: 10112-15-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonym: benzenamine,n-ethyl-2-nitro,benzenamine, n-ethyl-2-nitro,n-ethyl-2-nitroaniline,ethyl-2-nitro-phenyl-amine,ethyl-6-nitroaniline,acmc-20ak4v,ethyl 2-nitrophenyl amine,n-ethyl-n-2-nitrophenyl amine # PubChem CID: 82354 IUPAC Name: N-ethyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

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Specifications

PubChem CID	82354
CAS	10112-15-9
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00007091
SMILES	CCNC1=CC=CC=C1[N+](=O)[O-]
Synonym	benzenamine,n-ethyl-2-nitro,benzenamine, n-ethyl-2-nitro,n-ethyl-2-nitroaniline,ethyl-2-nitro-phenyl-amine,ethyl-6-nitroaniline,acmc-20ak4v,ethyl 2-nitrophenyl amine,n-ethyl-n-2-nitrophenyl amine #
IUPAC Name	N-ethyl-2-nitroaniline
InChI Key	CQIKVOWCSGXCCG-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

1,575

N-Ethylheptylamine, 97%, Thermo Scientific™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

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Specifications

PubChem CID	48038
CAS	66793-76-8
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00049012
SMILES	CCCCCCCNCC
Synonym	n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name	ethyl(heptyl)amine
InChI Key	IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula	C9H21N

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