CAS No. 1448-51-7

N,N-Bis(2-chloroethyl)-o-toluidine

Product Code: 829546
Product Name: N,N-Bis(2-chloroethyl)-o-toluidine
CAS Number: 1448-51-7
Molecular Formula: C11H15Cl2N

Safety Data

Product Category

ChloroEthyl

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About N,N-Bis(2-chloroethyl)-o-toluidine

N,N-Bis(2-chloroethyl)-o-toluidine is a chemical compound registered under CAS number 1448-51-7, with the molecular formula C11H15Cl2N and a molecular weight of about 232.15 g/mol. It is also known as o-Toluidine, N,N-bis(2-chloroethyl)-. ChemicalsProvider supplies N,N-Bis(2-chloroethyl)-o-toluidine for laboratory research and bulk production; product code 829546. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 1448-51-7
Molecular Formula: C11H15Cl2N
Molecular Weight: 232.15 g/mol

Synonyms

o-Toluidine, N,N-bis(2-chloroethyl)-

Related Keywords

toluidine

chloroethyl

1-Piperidinecarboxylic acid,4-[[5-cyano-6-[[2-fluoro-4-(propylamino)phenyl]amino]-4-pyrimidinyl]oxy]-, 1-methylethyl ester

1-Undecene, 1-(methylseleno)-

1H-Pyrrole-3-methanol,5-[(3-chlorophenyl)thio]-2-methyl-4-(1-methylethyl)-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-

2,10-Dioxa-3,6,9-trisilaundeca-4,7-diene,6-methoxy-3,3,6,9,9-pentamethyl-

1H-Pyrrolizin-1-one, 2,3,5,6-tetrahydro-6,7-diphenyl-

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849935-45-1

1-Piperidinecarboxylic acid,4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-(hydroxymethyl)-,phenylmethyl ester, (3R,4S)-

1H-Pyrrole-3-sulfonamide,N-[2-(4-morpholinyl)ethyl]-5-(1H-pyrazolo[3,4-b]pyridin-3-yl)-

1-Triazene, 1-(4-nitrophenyl)-3,3-diphenyl-, mononitrate

Acetamide, N-(2-hydroxyethyl)-2-[[(4-methylphenyl)methyl]sulfonyl]-

1-Undecanaminium, 11-carboxy-N,N,N-trimethyl-, bromide

1-Piperidinecarboxylic acid,4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-4-hydroxy-,1,1-dimethylethyl ester

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1H-Pyrrole-3-methanol,5-[(3-chlorophenyl)thio]-1-[(4-methoxyphenyl)methyl]-2-methyl-4-(1-methylethyl)-

1-Undecanaminium, N,N,N-tributyl-, bromide

1H-Pyrrole-3-methanol,5-[(3,5-dichlorophenyl)thio]-2,4-dimethyl-1-(4-pyridinylmethyl)-

1H-Pyrrole-3-sulfonyl chloride,5-(6-chloro-1H-pyrazolo[3,4-b]pyridin-3-yl)-

1H-Pyrrole-3-methanol,2-methyl-4-(1-methylethyl)-1-(4-pyridinylmethyl)-5-[[2-(3-pyridinyl)phenyl]thio]-

Cyclopentanone,2-acetyl-2-(3-butenyl)-3-methyl-4-(1-methylethenyl)-3-(2-propenyl)-,(2R,3S,4S)-

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1-Piperidinecarboxylic acid,4-[[5-(cyanomethyl)-2-methoxyphenoxy]methyl]-, 1,1-dimethylethyl ester

1-Triazene, 3-(4-chlorophenyl)-1-phenyl-, 1-oxide

1H-Pyrrole-3-methanol,5-[(3-chlorophenyl)thio]-2-methyl-4-(1-methylethyl)-1-(4-pyridinylmethyl)-

1-Piperidinecarboxylic acid,4-[[5-(4-chlorophenyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]sulfinyl]-,1,1-dimethylethyl ester

5-Pyrimidinecarboxamide,4-[3-(3-amino-3-oxopropyl)phenoxy]-N-(2,6-dimethylphenyl)-2-[[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]amino]-

1-Piperazinecarboxamide,N-(3-methyl-5-isoxazolyl)-4-(4-phenyl-2-thiazolyl)-

887622-22-2

1-Piperazinecarboxamide,N-(3-cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-pyrazinyl-

1-Triazene, 3,3-diethyl-1-[(3-methoxyphenyl)methoxy]-, 2-oxide

1-Tridecen-5-one, 1-[(1-methylethyl)thio]-

1-Triazenyl, 3-propyl-3-(triphenylsilyl)-

1H-Pyrrole-3-sulfonamide,5-[(2-chloro-3-pyridinyl)carbonyl]-N-[2-(4-morpholinyl)ethyl]-

1-Tridecene, 10-methyl-, (10R)-

82621-68-9

1-Triazene, 1-methyl-3-(4-methylphenyl)-, mercury(2+) salt (2:1)

1-Undecene, 3-(methylthio)-

1-Triazene, 1-(2-methoxyphenyl)-3-[(phenylthio)methyl]-

1-Triazenyl, 3-phenyl-3-(triethylsilyl)-

1-Piperazinecarboximidamide,4-[(1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl]-

1-Undecanol, 2-methylene-