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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451 – 465 of 1,376 results

451

N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™

CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C

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Specifications

PubChem CID	83131
CAS	13093-04-4
Molecular Weight (g/mol)	146.28
MDL Number	MFCD00008293
SMILES	C[NH2+]CCCCCC[NH2+]C
IUPAC Name	methyl[6-(methylazaniumyl)hexyl]azanium
InChI Key	MDKQJOKKKZNQDG-UHFFFAOYSA-P
Molecular Formula	C8H22N2

452

N6-Benzyladenine 99.0+%, TCI America™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

453

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

454

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

455

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

456

N-(2-Methoxyethyl)methylamine 97.0+%, TCI America™

CAS: 38256-93-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00144829 InChI Key: KOHBEDRJXKOYHL-UHFFFAOYSA-N PubChem CID: 300977 IUPAC Name: 2-methoxy-N-methylethanamine SMILES: CNCCOC

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PubChem CID	300977
CAS	38256-93-8
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00144829
SMILES	CNCCOC
IUPAC Name	2-methoxy-N-methylethanamine
InChI Key	KOHBEDRJXKOYHL-UHFFFAOYSA-N
Molecular Formula	C4H11NO

457

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

458

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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Specifications

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

459

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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Specifications

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

460

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

461

4-(Butylamino)-1-butanol 99.0+%, TCI America™

CAS: 4543-95-7 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00059007 InChI Key: OPUJAKVDYGQVHP-UHFFFAOYSA-N Synonym: N-Butyl-4-hydroxybutylamine PubChem CID: 20669 IUPAC Name: 4-(butylamino)butan-1-ol SMILES: CCCCNCCCCO

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Specifications

PubChem CID	20669
CAS	4543-95-7
Molecular Weight (g/mol)	145.246
MDL Number	MFCD00059007
SMILES	CCCCNCCCCO
Synonym	N-Butyl-4-hydroxybutylamine
IUPAC Name	4-(butylamino)butan-1-ol
InChI Key	OPUJAKVDYGQVHP-UHFFFAOYSA-N
Molecular Formula	C8H19NO

462

N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine 97.0+%, TCI America™

CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

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Specifications

PubChem CID	20096587
CAS	150812-21-8
Molecular Weight (g/mol)	261.256
MDL Number	MFCD12828054
SMILES	C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Synonym	n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine
IUPAC Name	4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
InChI Key	XTDZJOIEYRRRGJ-UHFFFAOYSA-N
Molecular Formula	C13H12FN3O2

463

(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

464

Piperazine Hexahydrate 98.0+%, TCI America™

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

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Specifications

PubChem CID	120181
CAS	142-63-2
Molecular Weight (g/mol)	194.228
MDL Number	MFCD00149389
SMILES	C1CNCCN1.O.O.O.O.O.O
Synonym	piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name	piperazine;hexahydrate
InChI Key	AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula	C4H22N2O6

465

3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: (3R,5S)-3,5-dimethylpiperidin-1-ium SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

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Specifications

PubChem CID	118259
CAS	35794-11-7
Molecular Weight (g/mol)	114.21
MDL Number	MFCD00005996,MFCD09832871
SMILES	C[C@H]1C[NH2+]C[C@@H](C)C1
Synonym	piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
IUPAC Name	(3R,5S)-3,5-dimethylpiperidin-1-ium
InChI Key	IDWRJRPUIXRFRX-KNVOCYPGSA-O
Molecular Formula	C7H16N

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