| product Name |
(2R)-1-phenylpropan-2-amine sulfate |
| Synonyms |
(R)-a-Methylbenzeneethanamine Sulfate (2:1) |
| Molecular Formula |
C18H26N2O4S |
| Molecular Weight |
366.4761 |
| InChI |
InChI=1/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/p-2/t2*8-;/m11./s1 |
| CAS Registry Number |
51-62-7 |
| Molecular Structure |
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| Boiling point |
201.5°C at 760 mmHg |
| Flash point |
87.4°C |
| Vapour Pressur |
0.307mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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