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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331 – 345 of 1,544 results

331

2-(4-Amino-2-nitroanilino)ethanol 95.0+%, TCI America™

CAS: 2871-01-4 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00071801 InChI Key: GZGZVOLBULPDFD-UHFFFAOYSA-N Synonym: 4-Amino-N-(2-hydroxyethyl)-2-nitroaniline, N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 3465817 ChEBI: CHEBI:82473 IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO

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Specifications

PubChem CID	3465817
CAS	2871-01-4
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:82473
MDL Number	MFCD00071801
SMILES	C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO
Synonym	4-Amino-N-(2-hydroxyethyl)-2-nitroaniline, N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine
IUPAC Name	2-(4-amino-2-nitroanilino)ethanol
InChI Key	GZGZVOLBULPDFD-UHFFFAOYSA-N
Molecular Formula	C8H11N3O3

332

9-[4-(tert-Butyl)phenyl]-9H-carbazole 98.0+%, TCI America™

CAS: 57103-13-6 Molecular Formula: C18H25N5O Molecular Weight (g/mol): 327.432 InChI Key: IPFLSUSUYBRVNV-UHFFFAOYSA-N PubChem CID: 44301296 IUPAC Name: 5-[(8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine SMILES: CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)(C)C

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Specifications

PubChem CID	44301296
CAS	57103-13-6
Molecular Weight (g/mol)	327.432
SMILES	CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)(C)C
IUPAC Name	5-[(8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
InChI Key	IPFLSUSUYBRVNV-UHFFFAOYSA-N
Molecular Formula	C18H25N5O

333

4-Isopropylaminodiphenylamine 98.0+%, TCI America™

CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	7573
CAS	101-72-4
Molecular Weight (g/mol)	226.323
ChEBI	CHEBI:63569
MDL Number	MFCD00026348
SMILES	CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip
IUPAC Name	1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine
InChI Key	OUBMGJOQLXMSNT-UHFFFAOYSA-N
Molecular Formula	C15H18N2

334

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

335

1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™

CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1

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Specifications

PubChem CID	472687
CAS	15439-16-4
Molecular Weight (g/mol)	218.39
MDL Number	MFCD00010049
SMILES	C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
Synonym	1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39
IUPAC Name	1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium
InChI Key	KUFDRRWNPNXBRF-UHFFFAOYSA-R
Molecular Formula	C11H30N4

336

Triethylenetetramine Tetrahydrochloride 60.0+%, TCI America™

CAS: 4961-40-4 Molecular Formula: C6H22Cl4N4 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00012890 InChI Key: OKHMDSCYUWAQPT-UHFFFAOYSA-N Synonym: triethylenetetramine tetrahydrochloride,trientine tetrahydrochloride,unii-7360ure56q,trien tetrahydrochloride,1,2-ethanediamine, n,n'-bis 2-aminoethyl-, tetrahydrochloride,triethylenetetramine, tetrahydrochloride,3,6-diazaoctane-1,8-diamine tetrahydrochloride,n,n'-bis 2-aminoethyl-1,2-ethanediamine tetrahydrochloride,1,2-ethanediamine, n1,n2-bis 2-aminoethyl-, hydrochloride 1:4,n1,n1'-ethane-1,2-diyl bis ethane-1,2-diamine tetrahydrochloride PubChem CID: 71434 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride SMILES: C(CNCCNCCN)N.Cl.Cl.Cl.Cl

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Specifications

PubChem CID	71434
CAS	4961-40-4
Molecular Weight (g/mol)	292.07
MDL Number	MFCD00012890
SMILES	C(CNCCNCCN)N.Cl.Cl.Cl.Cl
Synonym	triethylenetetramine tetrahydrochloride,trientine tetrahydrochloride,unii-7360ure56q,trien tetrahydrochloride,1,2-ethanediamine, n,n'-bis 2-aminoethyl-, tetrahydrochloride,triethylenetetramine, tetrahydrochloride,3,6-diazaoctane-1,8-diamine tetrahydrochloride,n,n'-bis 2-aminoethyl-1,2-ethanediamine tetrahydrochloride,1,2-ethanediamine, n1,n2-bis 2-aminoethyl-, hydrochloride 1:4,n1,n1'-ethane-1,2-diyl bis ethane-1,2-diamine tetrahydrochloride
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride
InChI Key	OKHMDSCYUWAQPT-UHFFFAOYSA-N
Molecular Formula	C6H22Cl4N4

337

N-Methylaniline 98.0+%, TCI America™

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

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Specifications

PubChem CID	7515
CAS	100-61-8
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:15733
MDL Number	MFCD00008283
SMILES	CNC1=CC=CC=C1
Synonym	methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane
IUPAC Name	N-methylaniline
InChI Key	AFBPFSWMIHJQDM-UHFFFAOYSA-N
Molecular Formula	C7H9N

338

cis-Octahydroisoindole 97.0+%, TCI America™

CAS: 1470-99-1 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD07778620 InChI Key: ODSNARDHJFFSRH-OCAPTIKFSA-N Synonym: cis-octahydroisoindole,cis-octahydro-1h-isoindole,cis-hexahydroisoindoline,3ar,7as-octahydro-1h-isoindole,1h-isoindole,octahydro-, 3ar,7as,1h-isoindole, octahydro-, 3ar,7as-rel,6s,1r-8-azabicyclo 4.3.0 nonane,3as,7ar-octahydro-1h-isoindole,3as,7ar-octahydro-isoindole,cis-octahyroisoindole PubChem CID: 10964494 IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole SMILES: C1CCC2CNCC2C1

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Specifications

PubChem CID	10964494
CAS	1470-99-1
Molecular Weight (g/mol)	125.215
MDL Number	MFCD07778620
SMILES	C1CCC2CNCC2C1
Synonym	cis-octahydroisoindole,cis-octahydro-1h-isoindole,cis-hexahydroisoindoline,3ar,7as-octahydro-1h-isoindole,1h-isoindole,octahydro-, 3ar,7as,1h-isoindole, octahydro-, 3ar,7as-rel,6s,1r-8-azabicyclo 4.3.0 nonane,3as,7ar-octahydro-1h-isoindole,3as,7ar-octahydro-isoindole,cis-octahyroisoindole
IUPAC Name	(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
InChI Key	ODSNARDHJFFSRH-OCAPTIKFSA-N
Molecular Formula	C8H15N

339

L-Prolinamide 97.0+%, TCI America™

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	111306
CAS	7531-52-4
Molecular Weight (g/mol)	115.16
ChEBI	CHEBI:21374
MDL Number	MFCD00005253
SMILES	NC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
IUPAC Name	(2S)-2-carbamoylpyrrolidin-1-ium
InChI Key	VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula	C5H11N2O

340

4-Piperidineethanol 96.0+%, TCI America™

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

341

N-Butylaniline 98.0+%, TCI America™

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

342

N-Isopropylethylenediamine 98.0+%, TCI America™

CAS: 19522-67-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008164 InChI Key: KDRUIMNNZBMLJR-UHFFFAOYSA-N Synonym: n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine PubChem CID: 88098 ChEBI: CHEBI:84288 IUPAC Name: N'-propan-2-ylethane-1,2-diamine SMILES: CC(C)NCCN

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Specifications

PubChem CID	88098
CAS	19522-67-9
Molecular Weight (g/mol)	102.181
ChEBI	CHEBI:84288
MDL Number	MFCD00008164
SMILES	CC(C)NCCN
Synonym	n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine
IUPAC Name	N'-propan-2-ylethane-1,2-diamine
InChI Key	KDRUIMNNZBMLJR-UHFFFAOYSA-N
Molecular Formula	C5H14N2

343

N-Ethyl-4-chloroaniline 98.0+%, TCI America™

CAS: 13519-75-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018594 InChI Key: KLWDPIXDUVYHMS-UHFFFAOYSA-N Synonym: 4-Chloro-N-ethylaniline PubChem CID: 587841 IUPAC Name: 4-chloro-N-ethylaniline SMILES: CCNC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	587841
CAS	13519-75-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018594
SMILES	CCNC1=CC=C(C=C1)Cl
Synonym	4-Chloro-N-ethylaniline
IUPAC Name	4-chloro-N-ethylaniline
InChI Key	KLWDPIXDUVYHMS-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

344

2-Methylpiperazine 99.0+%, TCI America™

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

345

1-Methyl-3-phenylpiperazine 98.0+%, TCI America™

CAS: 5271-27-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	2760009
CAS	5271-27-2
Molecular Weight (g/mol)	176.263
SMILES	CN1CCNC(C1)C2=CC=CC=C2
Synonym	1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine
IUPAC Name	1-methyl-3-phenylpiperazine
InChI Key	IRMBVBDXXYXPEW-UHFFFAOYSA-N
Molecular Formula	C11H16N2

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