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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406 – 420 of 1,599 results

406

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

407

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

408

N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 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
MDL Number	MFCD00012556
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

409

alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™

CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

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Specifications

PubChem CID	607368
CAS	13170-62-2
Molecular Weight (g/mol)	288.394
MDL Number	MFCD00143578
SMILES	C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
IUPAC Name	N-[[4-(anilinomethyl)phenyl]methyl]aniline
InChI Key	DXWQPWMYKQYRDS-UHFFFAOYSA-N
Molecular Formula	C20H20N2

410

1,2,3,4-Tetrahydroquinoxaline 98.0+%, TCI America™

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

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Specifications

PubChem CID	77028
CAS	3476-89-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00047564
SMILES	C1CNC2=CC=CC=C2N1
Synonym	1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro
IUPAC Name	1,2,3,4-tetrahydroquinoxaline
InChI Key	HORKYAIEVBUXGM-UHFFFAOYSA-N
Molecular Formula	C8H10N2

411

Dimethylamine (ca. 11% in Ethanol, ca. 2.0mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
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
Molecular Formula	C2H7N

412

cis-2,6-Dimethylpiperazine 98.0+%, TCI America™

CAS: 21655-48-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00005956 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

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Specifications

PubChem CID	6950261
CAS	21655-48-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00005956
SMILES	CC1CNCC(N1)C
Synonym	cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine
IUPAC Name	(2S,6R)-2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-OLQVQODUSA-N
Molecular Formula	C6H14N2

413

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

414

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

415

Trichloromethiazide 99.0+%, TCI America™

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl

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Specifications

PubChem CID	5560
CAS	133-67-5
Molecular Weight (g/mol)	380.639
ChEBI	CHEBI:9683
MDL Number	MFCD00057315
SMILES	C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl
Synonym	trichlormethiazide,trichloromethiazide,naqua,trichlormetazid,metahydrin,achletin,diurese,trichlormethiazid,diu-hydrin,chlopolidine
IUPAC Name	6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	LMJSLTNSBFUCMU-UHFFFAOYSA-N
Molecular Formula	C8H8Cl3N3O4S2

416

Pentaethylenehexamine (so called), TCI America™

CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N

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Specifications

PubChem CID	19990
CAS	4067-16-7
Molecular Weight (g/mol)	232.376
MDL Number	MFCD00008167
SMILES	C(CNCCNCCNCCNCCN)N
Synonym	pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine
IUPAC Name	N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
InChI Key	LSHROXHEILXKHM-UHFFFAOYSA-N
Molecular Formula	C10H28N6

417

(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

418

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

419

Diallylamine 98.0+%, TCI America™

CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 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)	97.161
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

420

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™

CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1

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Specifications

PubChem CID	10313138
CAS	151213-40-0
Molecular Weight (g/mol)	126.203
MDL Number	MFCD08458306
SMILES	C1CC2CNCC2NC1
Synonym	(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
IUPAC Name	(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
InChI Key	KSCPLKVBWDOSAI-NKWVEPMBSA-N
Molecular Formula	C7H14N2

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