Identification |
Name: | 2-{2-[(4-chlorophenyl)sulfanyl]phenyl}-4-(dimethylamino)butanenitrile hydrochloride |
Synonyms: | 2-((4-Chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)benzeneacetonitrile hydrochloride;Benzeneacetonitrile, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride;AC1MIKIC;LS-29026;2-[2-(4-chlorophenyl)sulfanylphenyl]-4-(dimethylamino)butanenitrile hydrochloride;62674-72-0 |
CAS: | 62674-72-0 |
Molecular Formula: | C18H20Cl2N2S |
Molecular Weight: | 367.3358 |
InChI: | InChI=1/C18H19ClN2S.ClH/c1-21(2)12-11-14(13-20)17-5-3-4-6-18(17)22-16-9-7-15(19)8-10-16;/h3-10,14H,11-12H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 230.3°C |
Boiling Point: | 457.2°C at 760 mmHg |
Flash Point: | 230.3°C |
Safety Data |
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