Identification |
Name: | Benzenamine,N,N-bis(2-chloroethyl)-4-methyl- |
Synonyms: | p-Toluidine,N,N-bis(2-chloroethyl)- (6CI,8CI); N,N-Bis(2-chloroethyl)-p-toluidine; NSC294980; p-N,N-Di(2-chloroethyl)toluidine |
CAS: | 1204-68-8 |
Molecular Formula: | C11H15 Cl2 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H15Cl2N/c1-10-2-4-11(5-3-10)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 157.5°C |
Boiling Point: | 336.8°Cat760mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 157.5°C |
Safety Data |
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