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

Thermo Scientific Chemicals N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%, Thermo Scientific™

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1,562

Thermo Scientific Chemicals Di-sec-butylamine, (+/-) + meso, 98%, Thermo Scientific™

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1,563

2-Ethylpiperidine 95%, Thermo Scientific™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

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Specifications

PubChem CID	94205
CAS	1484-80-6
Molecular Weight (g/mol)	113.204
SMILES	CCC1CCCCN1
Synonym	piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name	2-ethylpiperidine
InChI Key	QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula	C7H15N

1,564

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

1,565

4-Piperidineethanol, 97%, Thermo Scientific™

CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1

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Specifications

PubChem CID	73953
CAS	622-26-4
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00006008
SMILES	OCCC1CC[NH2+]CC1
Synonym	4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine
IUPAC Name	4-(2-hydroxyethyl)piperidin-1-ium
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

1,566

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

1,567

cis-Zeatin, MP Biomedicals™

CAS: 32771-64-5 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00070217 InChI Key: UZKQTCBAMSWPJD-UQCOIBPSSA-N Synonym: cis-zeatin,2z-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,z-2-methyl-4-1h-purin-6-ylamino but-2-en-1-ol,z-4-7h-purin-6-yl amino-2-methylbut-2-en-1-ol,6-4-hydroxy-3-methyl-cis-2-butenylamino purine,e-zeatin,2z-2-methyl-4-9h-purin-6-ylamino-2-buten-1-ol,cis-zeatin hplc,z-2-methyl-4-7h-purin-6-ylamino but-2-en-1-ol PubChem CID: 688597 ChEBI: CHEBI:46570 IUPAC Name: (Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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Specifications

PubChem CID	688597
CAS	32771-64-5
Molecular Weight (g/mol)	219.248
ChEBI	CHEBI:46570
MDL Number	MFCD00070217
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	cis-zeatin,2z-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,z-2-methyl-4-1h-purin-6-ylamino but-2-en-1-ol,z-4-7h-purin-6-yl amino-2-methylbut-2-en-1-ol,6-4-hydroxy-3-methyl-cis-2-butenylamino purine,e-zeatin,2z-2-methyl-4-9h-purin-6-ylamino-2-buten-1-ol,cis-zeatin hplc,z-2-methyl-4-7h-purin-6-ylamino but-2-en-1-ol
IUPAC Name	(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-UQCOIBPSSA-N
Molecular Formula	C10H13N5O

1,568

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

1,569

N-Cycloheptylmethylamine, 97%, Thermo Scientific Chemicals

CAS: 42870-65-5 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD08271751 InChI Key: LRXSDHDEISIWQB-UHFFFAOYSA-N Synonym: n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl PubChem CID: 276275 IUPAC Name: N-methylcycloheptanamine SMILES: CNC1CCCCCC1

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Specifications

PubChem CID	276275
CAS	42870-65-5
Molecular Weight (g/mol)	127.231
MDL Number	MFCD08271751
SMILES	CNC1CCCCCC1
Synonym	n-cycloheptyl-n-methylamine,hexamethylenemethylamine,cycloheptanemethanamine,n-methylcycloheptylamine,cycloheptyl methyl amine,cycloheptyl-methyl-amine,n-methyl-n-cycloheptylamine,cycloheptanamine, n-methyl
IUPAC Name	N-methylcycloheptanamine
InChI Key	LRXSDHDEISIWQB-UHFFFAOYSA-N
Molecular Formula	C8H17N

1,570

MP Biomedicals, Inc Tetrabutylammonium hydrogen sulfate, 99.15%, MP Biomedicals™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

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Specifications

PubChem CID	8695
CAS	136-47-0
Molecular Weight (g/mol)	300.827
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym	tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name	2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

1,571

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

1,572

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

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1,573

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

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1,574

Isoguvacine hydrochloride, 99%, Thermo Scientific™

CAS: 64603-90-3 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.60 MDL Number: MFCD01365699 InChI Key: SUWREQRNTXCCBL-UHFFFAOYSA-N Synonym: isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974 PubChem CID: 3765 ChEBI: CHEBI:34799 IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid SMILES: [H+].[Cl-].OC(=O)C1=CCNCC1

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Specifications

PubChem CID	3765
CAS	64603-90-3
Molecular Weight (g/mol)	163.60
ChEBI	CHEBI:34799
MDL Number	MFCD01365699
SMILES	[H+].[Cl-].OC(=O)C1=CCNCC1
Synonym	isoguvacine,1,2,3,6-tetrahydro-pyridine-4-carboxylic acid,1,2,3,6-tetrahydro-4-pyridinecarboxylic acid,unii-ytf580771y,chembl39071,4-pyridinecarboxylic acid, 1,2,3,6-tetrahydro,1,2,3,6-tetrahydropyridinium-4-carboxylate,1,2,3,6-tetrahydropyridin-1-ium-4-carboxylate,artemisinin sp,spectrum_001974
IUPAC Name	1,2,3,6-tetrahydropyridine-4-carboxylic acid
InChI Key	SUWREQRNTXCCBL-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

1,575

Chloroquine Diphosphate Salt, MP Biomedicals

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

Secondary amines

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