| product Name |
1-(4-chlorophenyl)-N-hydroxypropan-2-amine |
| Synonyms |
4-Chloro-N-hydroxy-alpha-methylbenzeneethanamine; Benzeneethanamine, 4-chloro-N-hydroxy-alpha-methyl- |
| Molecular Formula |
C9H12ClNO |
| Molecular Weight |
185.6507 |
| InChI |
InChI=1/C9H12ClNO/c1-7(11-12)6-8-2-4-9(10)5-3-8/h2-5,7,11-12H,6H2,1H3 |
| CAS Registry Number |
63-93-4 |
| Molecular Structure |
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| Density |
1.179g/cm3 |
| Boiling point |
309.5°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
141°C |
| Vapour Pressur |
0.000275mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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