product Name |
2-phenyl(~2~H_4_)ethanamine |
Synonyms |
2-Phenyl(~2~H_4_)ethanamine; benzeneethan-alpha,alpha,beta,beta-d_4_-amine |
Molecular Formula |
C8H7D4N |
Molecular Weight |
125.2043 |
InChI |
InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/i6D2,7D2 |
CAS Registry Number |
876-20-0;87620-08-4 |
Molecular Structure |
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Density |
0.994g/cm3 |
Boiling point |
196.5°C at 760 mmHg |
Refractive index |
1.537 |
Flash point |
90.6°C |
Vapour Pressur |
0.398mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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