Identification |
Name: | 1-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)-2-methylpropan-2-amine hydrochloride |
Synonyms: | F 1642;4-Chloro-alpha,alpha-dimethyl-N-veratrylphenethylamine;Phenethylamine, 4-chloro-alpha,alpha-dimethyl-N-veratryl-;AC1MHIK3;LS-103232;1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropan-2-amine hydrochloride;68398-00-5 |
CAS: | 68398-00-5 |
Molecular Formula: | C19H25Cl2NO2 |
Molecular Weight: | 370.3133 |
InChI: | InChI=1/C19H24ClNO2.ClH/c1-19(2,12-14-5-8-16(20)9-6-14)21-13-15-7-10-17(22-3)18(11-15)23-4;/h5-11,21H,12-13H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 217.1°C |
Boiling Point: | 435.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 217.1°C |
Safety Data |
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