Identification |
Name: | Benzeneacetonitrile, a-amino-, hydrochloride (1:1) |
Synonyms: | Benzeneacetonitrile,a-amino-, monohydrochloride (9CI);Glycinonitrile, 2-phenyl-, monohydrochloride (6CI); 1-Phenylglycinonitrilehydrochloride; 2-Amino-2-phenylacetonitrile hydrochloride;2-Amino-2-phenylethanenitrile hydrochloride; [(Cyano)(phenyl)methyl]aminehydrochloride; a-Aminophenylacetonitrilehydrochloride |
CAS: | 53941-45-0 |
Molecular Formula: | C8H8 N2 . Cl H |
Molecular Weight: | 168.62 |
InChI: | InChI=1/C8H8N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,10H2/p+1/t8-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 164-165 °C (dec.)(lit.)
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Flash Point: | 96.4°C |
Boiling Point: | 235.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 96.4°C |
Safety Data |
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