Identification |
Name: | 2-{2-[(4-chlorophenyl)sulfanyl]phenyl}-5-(dimethylamino)pentanenitrile hydrochloride |
Synonyms: | 2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetonitrile hydrochloride;Benzeneacetonitrile, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride;AC1MIKIG;LS-29027;2-[2-(4-chlorophenyl)sulfanylphenyl]-5-(dimethylamino)pentanenitrile hydrochloride;62674-73-1 |
CAS: | 62674-73-1 |
Molecular Formula: | C19H22Cl2N2S |
Molecular Weight: | 381.3624 |
InChI: | InChI=1/C19H21ClN2S.ClH/c1-22(2)13-5-6-15(14-21)18-7-3-4-8-19(18)23-17-11-9-16(20)10-12-17;/h3-4,7-12,15H,5-6,13H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 247.3°C |
Boiling Point: | 485.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 247.3°C |
Safety Data |
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