Name | 4-[4-[bis(2-chloroethyl)amino]anilino]-2,6-dimethylphenol |
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Synonyms |
DIPHENYLAMINE,4-(BIS(2-CHLOROETHYL)AMINO)-4-HYDROXY-3,5-DIMETHYL
4'-(Di-2''-chloroethylamino)-4-hydroxy-3,5-dimethyldiphenylamine |
Density | 1.26g/cm3 |
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Boiling Point | 491ºC at 760 mmHg |
Molecular Formula | C18H22Cl2N2O |
Molecular Weight | 353.28600 |
Flash Point | 250.8ºC |
Exact Mass | 352.11100 |
PSA | 35.50000 |
LogP | 5.10960 |
Index of Refraction | 1.635 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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