Identification |
Name: | 1,2-Ethanediamine,N1,N2-diphenyl-N1-(phenylmethyl)-, hydrochloride (1:1) |
Synonyms: | 1,2-Ethanediamine,N,N'-diphenyl-N-(phenylmethyl)-, monohydrochloride (9CI); NSC 205361 |
CAS: | 53746-38-6 |
Molecular Formula: | C21H22 N2 . Cl H |
Molecular Weight: | 302.4128 |
InChI: | InChI=1/C21H22N2/c1-4-10-19(11-5-1)18-23(21-14-8-3-9-15-21)17-16-22-20-12-6-2-7-13-20/h1-15,22H,16-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 197.6°C |
Boiling Point: | 493.4°Cat760mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 197.6°C |
Safety Data |
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