Name | 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile |
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Synonyms |
UNII-0ZD111VO20
2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile |A,|A-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile α,α-Bis[2-(diMethylaMino)ethyl]- Chlorphenamine Impurity 1 |
Molecular Formula | C16H24ClN3 |
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Molecular Weight | 293.83500 |
Exact Mass | 293.16600 |
PSA | 30.27000 |
LogP | 3.00478 |