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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421 – 435 of 1,416 results

421

Dimethylammonium Dimethyldithiocarbamate 95.0+%, TCI America™

CAS: 598-64-1 Molecular Formula: C5H14N2S2 Molecular Weight (g/mol): 166.301 MDL Number: MFCD00067267 InChI Key: UVOFGKIRTCCNKG-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Dimethylammonium Salt PubChem CID: 11728 IUPAC Name: dimethylazanium;N,N-dimethylcarbamodithioate SMILES: C[NH2+]C.CN(C)C(=S)[S-]

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PubChem CID	11728
CAS	598-64-1
Molecular Weight (g/mol)	166.301
MDL Number	MFCD00067267
SMILES	C[NH2+]C.CN(C)C(=S)[S-]
Synonym	Dimethyldithiocarbamic Acid Dimethylammonium Salt
IUPAC Name	dimethylazanium;N,N-dimethylcarbamodithioate
InChI Key	UVOFGKIRTCCNKG-UHFFFAOYSA-N
Molecular Formula	C5H14N2S2

422

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

423

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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Specifications

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

424

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

425

Ethyl 4-(Butylamino)benzoate 98.0+%, TCI America™

CAS: 94-32-6 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD00017283 InChI Key: GTXRSQYDLPYYNW-UHFFFAOYSA-N Synonym: ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate PubChem CID: 66746 IUPAC Name: ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC

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Specifications

PubChem CID	66746
CAS	94-32-6
Molecular Weight (g/mol)	221.30
MDL Number	MFCD00017283
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCC
Synonym	ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate
IUPAC Name	ethyl 4-(butylamino)benzoate
InChI Key	GTXRSQYDLPYYNW-UHFFFAOYSA-N
Molecular Formula	C13H19NO2

426

N-tert-Butylethylamine 98.0+%, TCI America™

CAS: 4432-77-3 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00059367 InChI Key: XQOIBQBPAXOVGP-UHFFFAOYSA-N PubChem CID: 521156 IUPAC Name: N-ethyl-2-methylpropan-2-amine SMILES: CCNC(C)(C)C

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Specifications

PubChem CID	521156
CAS	4432-77-3
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00059367
SMILES	CCNC(C)(C)C
IUPAC Name	N-ethyl-2-methylpropan-2-amine
InChI Key	XQOIBQBPAXOVGP-UHFFFAOYSA-N
Molecular Formula	C6H15N

427

Piperazine Phosphate Monohydrate 98.0+%, TCI America™

CAS: 14538-56-8 Molecular Formula: C4H13N2O4P Molecular Weight (g/mol): 184.132 MDL Number: MFCD00036382 InChI Key: NQQWFVUVBGSGQN-UHFFFAOYSA-N PubChem CID: 64733 IUPAC Name: phosphoric acid;piperazine SMILES: C1CNCCN1.OP(=O)(O)O

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Specifications

PubChem CID	64733
CAS	14538-56-8
Molecular Weight (g/mol)	184.132
MDL Number	MFCD00036382
SMILES	C1CNCCN1.OP(=O)(O)O
IUPAC Name	phosphoric acid;piperazine
InChI Key	NQQWFVUVBGSGQN-UHFFFAOYSA-N
Molecular Formula	C4H13N2O4P

428

Diethylamine Hydrobromide 98.0+%, TCI America™

CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: diethylazanium bromide SMILES: [Br-].CC[NH2+]CC

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PubChem CID	10986453
CAS	6274-12-0
Molecular Weight (g/mol)	154.05
MDL Number	MFCD00012498
SMILES	[Br-].CC[NH2+]CC
Synonym	diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide
IUPAC Name	diethylazanium bromide
InChI Key	AATGHKSFEUVOPF-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

429

N,N'-Diethylethylenediamine 95.0+%, TCI America™

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: ethyl[2-(ethylamino)ethyl]amine SMILES: CCNCCNCC

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Specifications

PubChem CID	67105
CAS	111-74-0
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:182290
MDL Number	MFCD00009033
SMILES	CCNCCNCC
Synonym	n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name	ethyl[2-(ethylamino)ethyl]amine
InChI Key	CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula	C6H16N2

430

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

CAS: 69478-75-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD01569246 InChI Key: AVAWMINJNRAQFS-UHFFFAOYSA-N PubChem CID: 2758519 IUPAC Name: N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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Specifications

PubChem CID	2758519
CAS	69478-75-7
Molecular Weight (g/mol)	114.192
MDL Number	MFCD01569246
SMILES	CN(C)C1CCNC1
IUPAC Name	N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-UHFFFAOYSA-N
Molecular Formula	C6H14N2

431

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

432

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

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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

433

5-Bromoindoline 98.0+%, TCI America™

CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

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Specifications

PubChem CID	3411566
CAS	22190-33-6
Molecular Weight (g/mol)	198.063
MDL Number	MFCD00027410
SMILES	C1CNC2=C1C=C(C=C2)Br
Synonym	5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r
IUPAC Name	5-bromo-2,3-dihydro-1H-indole
InChI Key	QEDCHCLHHGGYBT-UHFFFAOYSA-N
Molecular Formula	C8H8BrN

434

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

435

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

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