Identification |
Name: | (methyl{2-[(2-methylphenyl)(phenyl)methoxy]ethyl}amino)acetonitrile hydrochloride (1:1) |
Synonyms: | Acetonitrile, N-methyl-N-((2-methyldiphenylmethoxy)ethyl)amino-, hydrochloride;N-Methyl-N-((2-methyldiphenylmethoxy)ethyl)aminoacetonitrile hydrochloride;Acetonitrile, (methyl(2-((o-methyl-alpha-phenylbenzyl)oxy)ethyl)amino)-, monohydrochloride;AC1L4FCG;LS-13286;2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]amino]acetonitrile hydrochloride;18552-83-5 |
CAS: | 18552-83-5 |
Molecular Formula: | C19H23ClN2O |
Molecular Weight: | 330.8517 |
InChI: | InChI=1/C19H22N2O.ClH/c1-16-8-6-7-11-18(16)19(17-9-4-3-5-10-17)22-15-14-21(2)13-12-20;/h3-11,19H,13-15H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 220.2°C |
Boiling Point: | 440.4°C at 760 mmHg |
Flash Point: | 220.2°C |
Safety Data |
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