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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