Identification |
Name: | N-(4-tert-butylphenyl)-N-(3-chlorophenyl)-N',N'-diethylethane-1,2-diamine hydrochloride |
Synonyms: | N-(2-Diethylaminoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride;1,2-Ethanediamine, N-(3-chlorophenyl)-N',N'-diethyl-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride;AC1MHHQP;LS-65389;N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-diethylethane-1,2-diamine hydrochloride;67610-53-1 |
CAS: | 67610-53-1 |
Molecular Formula: | C22H32Cl2N2 |
Molecular Weight: | 395.4089 |
InChI: | InChI=1/C22H31ClN2.ClH/c1-6-24(7-2)15-16-25(21-10-8-9-19(23)17-21)20-13-11-18(12-14-20)22(3,4)5;/h8-14,17H,6-7,15-16H2,1-5H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 234.5°C |
Boiling Point: | 464.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 234.5°C |
Safety Data |
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