| product Name |
DL-2-amino-3-methylbutan-1-ol |
| Synonyms |
2-Amino-3-methyl-1-butanol |
| Molecular Formula |
C5H13NO |
| Molecular Weight |
103.1629 |
| InChI |
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
| CAS Registry Number |
473-75-6 |
| Molecular Structure |
|
| Boiling point |
75℃ (8 torr) |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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