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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436 – 450 of 1,599 results

436

N-Benzyl-2-naphthylamine 98.0+%, TCI America™

CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2

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PubChem CID	12487301
CAS	13672-18-9
Molecular Weight (g/mol)	233.314
MDL Number	MFCD00144848
SMILES	C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
IUPAC Name	N-benzylnaphthalen-2-amine
InChI Key	KBOITYDYBXNTMF-UHFFFAOYSA-N
Molecular Formula	C17H15N

437

Dipropargylamine 97.0+%, TCI America™

CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C

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Specifications

PubChem CID	23350
CAS	6921-28-4
Molecular Weight (g/mol)	93.129
MDL Number	MFCD00008574
SMILES	C#CCNCC#C
Synonym	Di(2-propynyl)amine
IUPAC Name	N-prop-2-ynylprop-2-yn-1-amine
InChI Key	RGSODMOUXWISAG-UHFFFAOYSA-N
Molecular Formula	C6H7N

438

Diundecylamine 97.0+%, TCI America™

CAS: 16165-33-6 Molecular Formula: C22H47N Molecular Weight (g/mol): 325.625 MDL Number: MFCD00026548 InChI Key: NKGSHSILLGXYDW-UHFFFAOYSA-N PubChem CID: 519223 ChEBI: CHEBI:74110 IUPAC Name: N-undecylundecan-1-amine SMILES: CCCCCCCCCCCNCCCCCCCCCCC

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PubChem CID	519223
CAS	16165-33-6
Molecular Weight (g/mol)	325.625
ChEBI	CHEBI:74110
MDL Number	MFCD00026548
SMILES	CCCCCCCCCCCNCCCCCCCCCCC
IUPAC Name	N-undecylundecan-1-amine
InChI Key	NKGSHSILLGXYDW-UHFFFAOYSA-N
Molecular Formula	C22H47N

439

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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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

440

(3R)-(+)-3-(Methylamino)pyrrolidine 98.0+%, TCI America™

CAS: 139015-33-1 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191461 InChI Key: NGZYRKGJWYJGRS-RXMQYKEDSA-N PubChem CID: 10261056 IUPAC Name: (3R)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1

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Specifications

PubChem CID	10261056
CAS	139015-33-1
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00191461
SMILES	CNC1CCNC1
IUPAC Name	(3R)-N-methylpyrrolidin-3-amine
InChI Key	NGZYRKGJWYJGRS-RXMQYKEDSA-N
Molecular Formula	C5H12N2

441

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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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

442

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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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

443

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

444

(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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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

445

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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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

446

4-Isopropylpiperidine 98.0+%, TCI America™

CAS: 19678-58-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD09055342 InChI Key: YBPWIUSXQXYTSR-UHFFFAOYSA-N PubChem CID: 140569 IUPAC Name: 4-(propan-2-yl)piperidine SMILES: CC(C)C1CCNCC1

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Specifications

PubChem CID	140569
CAS	19678-58-1
Molecular Weight (g/mol)	127.23
MDL Number	MFCD09055342
SMILES	CC(C)C1CCNCC1
IUPAC Name	4-(propan-2-yl)piperidine
InChI Key	YBPWIUSXQXYTSR-UHFFFAOYSA-N
Molecular Formula	C8H17N

447

4-(Isopropylamino)butanol 98.0+%, TCI America™

CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO

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Specifications

PubChem CID	12950986
CAS	42042-71-7
Molecular Weight (g/mol)	131.219
SMILES	CC(C)NCCCCO
IUPAC Name	4-(propan-2-ylamino)butan-1-ol
InChI Key	IPLWOCGPIGUXOR-UHFFFAOYSA-N
Molecular Formula	C7H17NO

448

5-(Isopropylamino)pentanol 98.0+%, TCI America™

CAS: 40447-21-0 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 InChI Key: UEXRIBOEINFZJS-UHFFFAOYSA-N PubChem CID: 414092 IUPAC Name: 5-(propan-2-ylamino)pentan-1-ol SMILES: CC(C)NCCCCCO

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PubChem CID	414092
CAS	40447-21-0
Molecular Weight (g/mol)	145.246
SMILES	CC(C)NCCCCCO
IUPAC Name	5-(propan-2-ylamino)pentan-1-ol
InChI Key	UEXRIBOEINFZJS-UHFFFAOYSA-N
Molecular Formula	C8H19NO

449

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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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

450

N-Methyl-3-chloropropylamine Hydrochloride 99.0+%, TCI America™

CAS: 97145-88-5 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00144935 InChI Key: SHBWHBGVZIDIQY-UHFFFAOYSA-N Synonym: 3-(Methylamino)propyl Chloride Hydrochloride PubChem CID: 22107021 IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride SMILES: CNCCCCl.Cl

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PubChem CID	22107021
CAS	97145-88-5
Molecular Weight (g/mol)	144.039
MDL Number	MFCD00144935
SMILES	CNCCCCl.Cl
Synonym	3-(Methylamino)propyl Chloride Hydrochloride
IUPAC Name	3-chloro-N-methylpropan-1-amine;hydrochloride
InChI Key	SHBWHBGVZIDIQY-UHFFFAOYSA-N
Molecular Formula	C4H11Cl2N

Secondary amines

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