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)-
| 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.
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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