Identification |
Name: | 1,2-Ethanediamine,N1,N1-dibutyl-N2-[(4-chlorophenyl)(4-methoxyphenyl)methyl]- |
Synonyms: | 1,2-Ethanediamine,N,N-dibutyl-N'-[(4-chlorophenyl)(4-methoxyphenyl)methyl]- (9CI); NSC 409353 |
CAS: | 47581-51-1 |
Molecular Formula: | C24H35 Cl N2 O |
Molecular Weight: | 403.0005 |
InChI: | InChI=1/C24H35ClN2O/c1-4-6-17-27(18-7-5-2)19-16-26-24(20-8-12-22(25)13-9-20)21-10-14-23(28-3)15-11-21/h8-15,24,26H,4-7,16-19H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.8°C |
Boiling Point: | 500.9°C at 760 mmHg |
Density: | 1.042g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 256.8°C |
Safety Data |
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