Identification |
Name: | 1,2-Ethanediamine,N1-[(4-chlorophenyl)phenylmethyl]-N2-1-propen-1-yl- |
Synonyms: | 1,2-Ethanediamine,N-[(4-chlorophenyl)phenylmethyl]-N'-1-propenyl- (9CI) |
CAS: | 63918-47-8 |
Molecular Formula: | C18H21 Cl N2 |
Molecular Weight: | 300.8257 |
InChI: | InChI=1/C18H21ClN2/c1-2-12-20-13-14-21-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16/h2-12,18,20-21H,13-14H2,1H3/b12-2+ |
Molecular Structure: |
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Properties |
Flash Point: | 219.6°C |
Boiling Point: | 439.5°Cat760mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 219.6°C |
Safety Data |
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