product Name |
(1S)-2-(methylamino)-1-phenylethanol |
Synonyms |
|
Molecular Formula |
C9H13NO |
Molecular Weight |
151.2056 |
InChI |
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m1/s1 |
CAS Registry Number |
6027-95-8 |
Molecular Structure |
|
Density |
1.036g/cm3 |
Boiling point |
244.1°C at 760 mmHg |
Refractive index |
1.537 |
Flash point |
96.3°C |
Vapour Pressur |
0.0165mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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