Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,monohydrochloride (9CI); Thiazole,2-benzyl-4-[p-[[p-[bis(2-chloroethyl)amino]benzylidene]amino]phenyl]-5-methyl-,monohydrochloride (8CI) |
CAS: | 27244-15-1 |
Molecular Formula: | C28H27 Cl2 N3 S . Cl H |
Molecular Weight: | 508.5051 |
InChI: | InChI=1/C28H27Cl2N3S/c1-21-28(32-27(34-21)19-22-5-3-2-4-6-22)24-9-11-25(12-10-24)31-20-23-7-13-26(14-8-23)33(17-15-29)18-16-30/h2-14,20H,15-19H2,1H3/b31-20+ |
Molecular Structure: |
![(C28H27Cl2N3S.ClH) Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl...](https://img1.guidechem.com/chem/e/dict/60/27244-15-1.jpg) |
Properties |
Flash Point: | 359.3°C |
Boiling Point: | 670.4°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 359.3°C |
Safety Data |
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