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.

31 – 45 of 1,230 results

Dibutylamine 99.0+%, TCI America™

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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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

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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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

Cyclen, 97%

CAS: 294-90-6 Molecular Formula: C₈H₂₀N₄ Molecular Weight (g/mol): 172.27 MDL Number: MFCD00066281 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

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Specifications

PubChem CID	64963
CAS	294-90-6
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:37391
MDL Number	MFCD00066281
SMILES	C1CNCCNCCNCCN1
Synonym	cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801
IUPAC Name	1,4,7,10-tetrazacyclododecane
InChI Key	QBPPRVHXOZRESW-UHFFFAOYSA-N
Molecular Formula	C₈H₂₀N₄

7-Hydroxy-1,2,3,4-tetrahydroquinoline, 96%

CAS: 58196-33-1 Molecular Formula: C₉H₁₁NO Molecular Weight (g/mol): 149.19 InChI Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1

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Specifications

PubChem CID	93980
CAS	58196-33-1
Molecular Weight (g/mol)	149.19
SMILES	C1CC2=C(C=C(C=C2)O)NC1
Synonym	7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe
IUPAC Name	1,2,3,4-tetrahydroquinolin-7-ol
InChI Key	HJJRGZMJZDSMDB-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁NO

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

2-Methylpiperazine, 98%

CAS: 109-07-9 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 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)	100.16
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

N-Isopropylmethylamine, 98%

CAS: 4747-21-1 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC

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Specifications

PubChem CID	78485
CAS	4747-21-1
Molecular Weight (g/mol)	73.14
SMILES	CC(C)NC
Synonym	n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine
IUPAC Name	N-methylpropan-2-amine
InChI Key	XHFGWHUWQXTGAT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

2-Pyridin-3-ylpiperidine, 97%

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1

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Specifications

PubChem CID	2181
CAS	13078-04-1
Molecular Weight (g/mol)	162.24
ChEBI	CHEBI:28986
MDL Number	MFCD00006370
SMILES	C1CCC(NC1)C1=CC=CN=C1
Synonym	3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
IUPAC Name	3-piperidin-2-ylpyridine
InChI Key	MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molecular Formula	C10H14N2

Dimethylamine, 2M solution in methyl alcohol, AcroSeal™, Thermo Scientific Chemicals

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Specifications

PubChem CID	674
CAS	67-56-1
ChEBI	CHEBI:17170
Packaging	AcroSeal™ Glass bottle
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
Formula Weight	45.08

Spermidine, 99%

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN

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Specifications

PubChem CID	1102
CAS	124-20-9
Molecular Weight (g/mol)	145.25
ChEBI	CHEBI:16610
MDL Number	MFCD00008229
SMILES	NCCCCNCCCN
Synonym	spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
InChI Key	ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Formula	C7H19N3

2,2,6,6-Tetramethyl-4-piperidinol, 99%

CAS: 2403-88-5 Molecular Formula: C₉H₁₉NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

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PubChem CID	75471
CAS	2403-88-5
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00005983
SMILES	CC1(CC(CC(N1)(C)C)O)C
Synonym	2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863
IUPAC Name	2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	VDVUCLWJZJHFAV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉NO

2,6-Dimethylpiperazine, 98%, Thermo Scientific™

CAS: 108-49-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD07772435,MFCD00005956 InChI Key: IFNWESYYDINUHV-UHFFFAOYNA-N Synonym: piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo PubChem CID: 66056 IUPAC Name: 2,6-dimethylpiperazine SMILES: CC1CNCC(C)N1

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Specifications

PubChem CID	66056
CAS	108-49-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD07772435,MFCD00005956
SMILES	CC1CNCC(C)N1
Synonym	piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo
IUPAC Name	2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-UHFFFAOYNA-N
Molecular Formula	C6H14N2

Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

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Specifications

PubChem CID	10197650
CAS	660-68-4
MDL Number	MFCD00012499
SMILES	CCNCC.Cl
Synonym	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
IUPAC Name	N-ethylethanamine;hydrochloride
InChI Key	HDITUCONWLWUJR-UHFFFAOYSA-N

N-Methylpropylamine, 96%

CAS: 627-35-0 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

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PubChem CID	12315
CAS	627-35-0
Molecular Weight (g/mol)	73.14
MDL Number	MFCD00009361
SMILES	CCCNC
Synonym	n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
IUPAC Name	N-methylpropan-1-amine
InChI Key	GVWISOJSERXQBM-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

4-Piperidinemethanol, 98%

CAS: 6457-49-4 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00174228 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO

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Specifications

PubChem CID	420771
CAS	6457-49-4
Molecular Weight (g/mol)	115.17
MDL Number	MFCD00174228
SMILES	C1CNCCC1CO
Synonym	4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol
IUPAC Name	piperidin-4-ylmethanol
InChI Key	XBXHCBLBYQEYTI-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

Secondary amines

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Dibutylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutylamine 99.0+%, TCI America™