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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301 – 315 of 1,454 results

301

Bis(2,2,6,6-tetramethyl-4-piperidyl) Sebacate 98.0+%, TCI America™

CAS: 52829-07-9 Molecular Formula: C28H52N2O4 Molecular Weight (g/mol): 480.73 MDL Number: MFCD00134709 InChI Key: RWMYPXKVMUFMKS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770 PubChem CID: 164282 IUPAC Name: bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C

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Specifications

PubChem CID	164282
CAS	52829-07-9
Molecular Weight (g/mol)	480.73
MDL Number	MFCD00134709
SMILES	CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C
Synonym	bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770
IUPAC Name	bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate
InChI Key	RWMYPXKVMUFMKS-UHFFFAOYSA-N
Molecular Formula	C28H52N2O4

302

N-Methylbutylamine 93.0+%, TCI America™

CAS: 110-68-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00009426 InChI Key: QCOGKXLOEWLIDC-UHFFFAOYSA-N Synonym: n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine PubChem CID: 8068 ChEBI: CHEBI:59019 IUPAC Name: N-methylbutan-1-amine SMILES: CCCCNC

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Specifications

PubChem CID	8068
CAS	110-68-9
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:59019
MDL Number	MFCD00009426
SMILES	CCCCNC
Synonym	n-methylbutylamine,n-butylmethylamine,methylbutylamine,n-methyl-n-butylamine,butylmethylamine,1-butanamine, n-methyl,n-methylbutanamine,n-butyl-n-methylamine,n-methyl butylamine,n-methyl-1-butanamine
IUPAC Name	N-methylbutan-1-amine
InChI Key	QCOGKXLOEWLIDC-UHFFFAOYSA-N
Molecular Formula	C5H13N

303

N,N'-Bis(3-aminopropyl)ethylenediamine 98.0+%, TCI America™

CAS: 10563-26-5 Molecular Formula: C8H22N4 Molecular Weight (g/mol): 174.292 MDL Number: MFCD00008210 InChI Key: RXFCIXRFAJRBSG-UHFFFAOYSA-N Synonym: n,n'-bis 3-aminopropyl ethylenediamine,1,5,8,12-tetraazadodecane,n1,n1'-ethane-1,2-diyl bis propane-1,3-diamine,1,3-propanediamine, n,n-1,2-ethanediylbis,n,n'-bis 3-aminopropyl-1,2-diaminoethane,n,n'-di 3-aminopropyl-1,2-ethylenediamine,n,n'-bis gamma-aminopropyl diaminoethane,1,3-propanediamine, n,n-ethylenebis,1,2-bis 3-aminopropylamino ethane,unii-0exw8894xx PubChem CID: 25378 ChEBI: CHEBI:39476 IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine SMILES: C(CN)CNCCNCCCN

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Specifications

PubChem CID	25378
CAS	10563-26-5
Molecular Weight (g/mol)	174.292
ChEBI	CHEBI:39476
MDL Number	MFCD00008210
SMILES	C(CN)CNCCNCCCN
Synonym	n,n'-bis 3-aminopropyl ethylenediamine,1,5,8,12-tetraazadodecane,n1,n1'-ethane-1,2-diyl bis propane-1,3-diamine,1,3-propanediamine, n,n-1,2-ethanediylbis,n,n'-bis 3-aminopropyl-1,2-diaminoethane,n,n'-di 3-aminopropyl-1,2-ethylenediamine,n,n'-bis gamma-aminopropyl diaminoethane,1,3-propanediamine, n,n-ethylenebis,1,2-bis 3-aminopropylamino ethane,unii-0exw8894xx
IUPAC Name	N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
InChI Key	RXFCIXRFAJRBSG-UHFFFAOYSA-N
Molecular Formula	C8H22N4

304

Piperazine Anhydrous 98.0+%, TCI America™

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

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Specifications

PubChem CID	4837
CAS	110-85-0
Molecular Weight (g/mol)	86.14
ChEBI	CHEBI:28568
MDL Number	MFCD00005953
SMILES	C1CNCCN1
Synonym	diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
IUPAC Name	piperazine
InChI Key	GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula	C4H10N2

305

4-(Aminomethyl)piperidine 98.0+%, TCI America™

CAS: 7144-05-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006007 InChI Key: LTEKQAPRXFBRNN-UHFFFAOYSA-N Synonym: 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine PubChem CID: 23527 IUPAC Name: piperidin-4-ylmethanamine SMILES: C1CNCCC1CN

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Specifications

PubChem CID	23527
CAS	7144-05-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006007
SMILES	C1CNCCC1CN
Synonym	4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine
IUPAC Name	piperidin-4-ylmethanamine
InChI Key	LTEKQAPRXFBRNN-UHFFFAOYSA-N
Molecular Formula	C6H14N2

306

(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00066219
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C6H13NO

307

(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™

CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671217
CAS	63126-47-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00010408
SMILES	COCC1CCCN1
Synonym	s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane
IUPAC Name	(2S)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-LURJTMIESA-N
Molecular Formula	C6H13NO

308

4-Hydroxy-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 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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Specifications

PubChem CID	75471
CAS	2403-88-5
Molecular Weight (g/mol)	157.257
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

309

1,2,3,4-Tetrahydroquinoline 95.0+%, TCI America™

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

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Specifications

PubChem CID	69460
CAS	635-46-1
Molecular Weight (g/mol)	133.19
ChEBI	CHEBI:213323
MDL Number	MFCD00006693
SMILES	C1CNC2=CC=CC=C2C1
Synonym	tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
IUPAC Name	1,2,3,4-tetrahydroquinoline
InChI Key	LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molecular Formula	C9H11N

310

Diisopropylamine Hydrochloride 99.0+%, TCI America™

CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl

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Specifications

PubChem CID	11320964
CAS	819-79-4
Molecular Weight (g/mol)	137.651
MDL Number	MFCD00034860
SMILES	CC(C)NC(C)C.Cl
IUPAC Name	N-propan-2-ylpropan-2-amine;hydrochloride
InChI Key	URAZVWXGWMBUGJ-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

311

N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™

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

312

6-Nitroindoline 97.0+%, TCI America™

CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1

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Specifications

PubChem CID	29757
CAS	19727-83-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00005710
SMILES	[O-][N+](=O)C1=CC=C2CCNC2=C1
Synonym	6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443
IUPAC Name	6-nitro-2,3-dihydro-1H-indole
InChI Key	LTNYDSMDSLOMSM-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

313

Diisobutylamine, TCI America™

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Specifications

PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	[(2R)-butan-2-yl][(2S)-butan-2-yl]azanium
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

314

Dinonylamine 97.0+%, TCI America™

CAS: 2044-21-5 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00027338 InChI Key: MFHKEJIIHDNPQE-UHFFFAOYSA-N PubChem CID: 94761 IUPAC Name: N-nonylnonan-1-amine SMILES: CCCCCCCCCNCCCCCCCCC

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Specifications

PubChem CID	94761
CAS	2044-21-5
Molecular Weight (g/mol)	269.517
MDL Number	MFCD00027338
SMILES	CCCCCCCCCNCCCCCCCCC
IUPAC Name	N-nonylnonan-1-amine
InChI Key	MFHKEJIIHDNPQE-UHFFFAOYSA-N
Molecular Formula	C18H39N

315

N1-Methyl-4-nitro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 41939-61-1 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD00156607 InChI Key: MNIKERWISBANET-UHFFFAOYSA-N Synonym: 1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene PubChem CID: 3420025 IUPAC Name: N1-methyl-4-nitrobenzene-1,2-diamine SMILES: CNC1=C(N)C=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	3420025
CAS	41939-61-1
Molecular Weight (g/mol)	167.17
MDL Number	MFCD00156607
SMILES	CNC1=C(N)C=C(C=C1)[N+]([O-])=O
Synonym	1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene
IUPAC Name	N1-methyl-4-nitrobenzene-1,2-diamine
InChI Key	MNIKERWISBANET-UHFFFAOYSA-N
Molecular Formula	C7H9N3O2

Secondary amines

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N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™