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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136 – 150 of 1,454 results

136

Morpholine, 99+%, ACS reagent

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifications

PubChem CID	8083
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
MDL Number	MFCD00005972
SMILES	C1COCCN1
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula	C4H9NO

137

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

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Specifications

PubChem CID	46739641
CAS	904326-88-1
Molecular Weight (g/mol)	235.094
MDL Number	MFCD11878345
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Synonym	n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
IUPAC Name	N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key	QDOXNCAIXITTKA-UHFFFAOYSA-N
Molecular Formula	C11H18BN3O2

138

N-Methyl-(chroman-8-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 1048970-16-6 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198126 InChI Key: VVCGFZWBAXPSIO-UHFFFAOYSA-N Synonym: n-methyl-chroman-8-ylmethyl amine,3,4-dihydro-2h-1-benzopyran-8-ylmethyl methyl amine,chroman-8-ylmethyl methylamine,1-3,4-dihydro-2h-1-benzopyran-8-yl-n-methylmethanamine PubChem CID: 43811059 IUPAC Name: 1-(3,4-dihydro-2H-chromen-8-yl)-N-methylmethanamine SMILES: CNCC1=CC=CC2=C1OCCC2

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Specifications

PubChem CID	43811059
CAS	1048970-16-6
Molecular Weight (g/mol)	177.247
MDL Number	MFCD12198126
SMILES	CNCC1=CC=CC2=C1OCCC2
Synonym	n-methyl-chroman-8-ylmethyl amine,3,4-dihydro-2h-1-benzopyran-8-ylmethyl methyl amine,chroman-8-ylmethyl methylamine,1-3,4-dihydro-2h-1-benzopyran-8-yl-n-methylmethanamine
IUPAC Name	1-(3,4-dihydro-2H-chromen-8-yl)-N-methylmethanamine
InChI Key	VVCGFZWBAXPSIO-UHFFFAOYSA-N
Molecular Formula	C11H15NO

139

cis-2,6-Dimethylmorpholine, 97%

CAS: 6485-55-8 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

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Specifications

PubChem CID	641500
CAS	6485-55-8
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00078428
SMILES	CC1CNCC(O1)C
Synonym	cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624
IUPAC Name	(2S,6R)-2,6-dimethylmorpholine
InChI Key	HNVIQLPOGUDBSU-OLQVQODUSA-N
Molecular Formula	C₆H₁₃NO

140

Dihexylamine, 99+%

CAS: 143-16-8 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

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Specifications

PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.35
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇N

141

N,N'-Diethylethylenediamine, 96%

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC

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Specifications

PubChem CID	67105
CAS	111-74-0
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:182290
MDL Number	MFCD00009033
SMILES	CCNCCNCC
Synonym	n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name	N,N'-diethylethane-1,2-diamine
InChI Key	CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula	C6H16N2

142

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

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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

143

Thermo Scientific Chemicals 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 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid 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
IUPAC Name	4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

144

(1R,2R)-(+)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine, 99%

CAS: 118628-68-5 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00216955 InChI Key: BTHYVQUNQHWNLS-HZPDHXFCSA-N Synonym: 1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine PubChem CID: 2724997 IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine SMILES: CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC

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Specifications

PubChem CID	2724997
CAS	118628-68-5
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00216955
SMILES	CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC
Synonym	1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine
IUPAC Name	(1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine
InChI Key	BTHYVQUNQHWNLS-HZPDHXFCSA-N
Molecular Formula	C16H20N2

145

n-Methyloctylamine, 98%

CAS: 2439-54-5 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

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Specifications

PubChem CID	75538
CAS	2439-54-5
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00048927
SMILES	CCCCCCCCNC
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name	N-methyloctan-1-amine
InChI Key	SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁N

146

Diallylamine, 97%

CAS: 124-02-7 Molecular Formula: C₆H₁₁N Molecular Weight (g/mol): 97.16 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

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Specifications

PubChem CID	31279
CAS	124-02-7
Molecular Weight (g/mol)	97.16
MDL Number	MFCD00008642
SMILES	C=CCNCC=C
Synonym	diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine
IUPAC Name	N-prop-2-enylprop-2-en-1-amine
InChI Key	DYUWTXWIYMHBQS-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁N

147

n-Methyl-(chroman-6-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2

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Specifications

PubChem CID	43811035
CAS	950603-17-5
Molecular Weight (g/mol)	177.247
MDL Number	MFCD12198110
SMILES	CNCC1=CC2=C(C=C1)OCCC2
Synonym	n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
IUPAC Name	1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine
InChI Key	OYZVOCNCDRSGDZ-UHFFFAOYSA-N
Molecular Formula	C11H15NO

148

N-Ethylethylenediamine, 98%

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

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Specifications

PubChem CID	66071
CAS	110-72-5
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008166
SMILES	CCNCCN
Synonym	n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name	N'-ethylethane-1,2-diamine
InChI Key	SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula	C4H12N2

149

N-(n-Butyl)aniline, 99%

CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1

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Specifications

PubChem CID	14310
CAS	1126-78-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00035798
SMILES	CCCCNC1=CC=CC=C1
Synonym	benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl
IUPAC Name	N-butylaniline
InChI Key	VSHTWPWTCXQLQN-UHFFFAOYSA-N
Molecular Formula	C10H15N

150

Diisopropylamine, 99%, Spectrum™ Chemical

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C

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Specifications

CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	bis(propan-2-yl)amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula	C6H15N

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Diisopropylamine, 99%, Spectrum™ Chemical