N(1),N(1)-Bis(2-chloroethyl)-3-methyl-1,4-benzenediamine structure

N(1),N(1)-Bis(2-chloroethyl)-3-methyl-1,4-benzenediamine

4-N,4-N-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine

Also Known As: Rom 203|N(1),N(1)-Bis(2-chloroethyl)-3-methyl-1,4-benzenediamine|4-di-(2-Chloroethyl)amino-2-methylaniline|4-13-00-00247 (Beilstein Handbook Reference)|4-N,4-N-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine|1,4-Benzenediamine, N(sup 4),N(sup 4)-bis(2-chloroethyl)-2-methyl-|n4,n4-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine|N(sup 4),N(sup 4)-Bis(2-chloroethyl)-2-methyl-1,4-benzenediamine|N1,N1-bis(2-chloroethyl)-3-methylbenzene-1,4-diamine|N4,N4-bis-(2-chloro-ethyl)-2-methyl-p-phenylenediamine|1,4-Benzenediamine, N4,N4-bis(2-chloroethyl)-2-methyl-|N~4~,N~4~-Bis(2-chloroethyl)-2-methylbenzene-1,4-diamine|BIS(2-CHLOROETHYL)-3-METHYL-1,4-BENZENEDIAMINE, N(1),N(1)-

CAS: 32058-65-4
Molecular Formula C11H16Cl2N2
Molecular Weight 246.06906 g/mol
LogP 2.6
Topological Polar Surface Area 29.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 246.06906
Monoisotopic Mass 246.06906
Heavy Atoms 15
Complexity 172.0

Chemical Identifiers

CAS Number 32058-65-4
SMILES CC1=C(C=CC(=C1)N(CCCl)CCCl)N
InChIKey NCVPWROAIIKSEJ-UHFFFAOYSA-N

Product Overview

N(1),N(1)-Bis(2-chloroethyl)-3-methyl-1,4-benzenediamine (CAS 32058-65-4), with molecular formula C11H16Cl2N2 and molecular weight 246.06906 g/mol. IUPAC: 4-N,4-N-bis(2-chloroethyl)-2-methylbenzene-1,4-diamine.

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N(1),N(1)-Bis(2-chloroethyl)-3-methyl-1,4-benzenediamine is a custom synthesis product. We offer services from milligram to kilogram scale.

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