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 1,416 results

406

Azetidine-3-carboxylic Acid 96.0+%, TCI America™

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

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Specifications

PubChem CID	93192
CAS	36476-78-5
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00191763
SMILES	OC(=O)C1CNC1
Synonym	3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
IUPAC Name	azetidine-3-carboxylic acid
InChI Key	GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

407

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

408

3-Aminopyrrolidine 99.0+%, TCI America™

CAS: 79286-79-6 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.138 MDL Number: MFCD00059018 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYSA-N PubChem CID: 164401 IUPAC Name: pyrrolidin-3-amine SMILES: C1CNCC1N

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Specifications

PubChem CID	164401
CAS	79286-79-6
Molecular Weight (g/mol)	86.138
MDL Number	MFCD00059018
SMILES	C1CNCC1N
IUPAC Name	pyrrolidin-3-amine
InChI Key	NGXSWUFDCSEIOO-UHFFFAOYSA-N
Molecular Formula	C4H10N2

409

N-Dodecylaniline 93.0+%, TCI America™

CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1

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Specifications

PubChem CID	76362
CAS	3007-74-7
Molecular Weight (g/mol)	261.45
MDL Number	MFCD00026570
SMILES	CCCCCCCCCCCCNC1=CC=CC=C1
IUPAC Name	N-dodecylaniline
InChI Key	LQKYCMRSWKQVBQ-UHFFFAOYSA-N
Molecular Formula	C18H31N

410

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

411

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

412

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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Specifications

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

413

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

414

1-Aza-15-crown 5-Ether 98.0+%, TCI America™

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

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Specifications

PubChem CID	544820
CAS	66943-05-3
Molecular Weight (g/mol)	219.281
MDL Number	MFCD00075465
SMILES	C1COCCOCCOCCOCCN1
Synonym	aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name	1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula	C10H21NO4

415

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

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Specifications

PubChem CID	4273
CAS	267402-71-1
Molecular Weight (g/mol)	432.528
MDL Number	MFCD02683596
SMILES	CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym	9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name	2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key	IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula	C24H28N6O2

416

trans-Zeatin 98.0+%, TCI America™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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Specifications

PubChem CID	449093
CAS	1637-39-4
Molecular Weight (g/mol)	219.248
ChEBI	CHEBI:16522
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name	(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula	C10H13N5O

417

(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™

CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1

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Specifications

PubChem CID	10261057
CAS	139015-32-0
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00191462
SMILES	CNC1CCNC1
IUPAC Name	(3S)-N-methylpyrrolidin-3-amine
InChI Key	NGZYRKGJWYJGRS-YFKPBYRVSA-N
Molecular Formula	C5H12N2

418

1,4,8,11-Tetraazacyclotetradecane 98.0+%, TCI America™

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

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Specifications

PubChem CID	64964
CAS	295-37-4
Molecular Weight (g/mol)	200.33
ChEBI	CHEBI:37401
MDL Number	MFCD00005105
SMILES	C1CNCCNCCCNCCNC1
Synonym	1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name	1,4,8,11-tetrazacyclotetradecane
InChI Key	MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula	C10H24N4

419

1,3-Di-4-piperidylpropane 97.0+%, TCI America™

CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2

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Specifications

PubChem CID	85631
CAS	16898-52-5
Molecular Weight (g/mol)	210.365
MDL Number	MFCD00038013
SMILES	C1CNCCC1CCCC2CCNCC2
Synonym	1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane
IUPAC Name	4-(3-piperidin-4-ylpropyl)piperidine
InChI Key	OXEZLYIDQPBCBB-UHFFFAOYSA-N
Molecular Formula	C13H26N2

420

trans-Decahydroquinoline 98.0+%, TCI America™

CAS: 767-92-0 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00137755 InChI Key: POTIYWUALSJREP-DTWKUNHWSA-N PubChem CID: 6994352 IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline SMILES: C1CCC2C(C1)CCCN2

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Specifications

PubChem CID	6994352
CAS	767-92-0
Molecular Weight (g/mol)	139.242
MDL Number	MFCD00137755
SMILES	C1CCC2C(C1)CCCN2
IUPAC Name	(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
InChI Key	POTIYWUALSJREP-DTWKUNHWSA-N
Molecular Formula	C9H17N

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