Identification |
Name: | 2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide |
Synonyms: | BRN 2879862;4-Amino-alpha-phenyl-N,N,alpha-triethylbenzeneacetamide;Benzeneacetamide, 4-amino-alpha-phenyl-N,N,alpha-triethyl-;AC1MIJPN;LS-28477;2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide;61706-45-4 |
CAS: | 61706-45-4 |
Molecular Formula: | C20H26N2O |
Molecular Weight: | 310.4332 |
InChI: | InChI=1/C20H26N2O/c1-4-20(16-10-8-7-9-11-16,19(23)22(5-2)6-3)17-12-14-18(21)15-13-17/h7-15H,4-6,21H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 247.8°C |
Boiling Point: | 486.2°C at 760 mmHg |
Density: | 1.063g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 247.8°C |
Safety Data |
|
|