| product Name |
dl-2-amino-1-pentanol |
| Synonyms |
-; 2-aminopentan-1-ol; N-methylprop-2-en-1-amine |
| Molecular Formula |
C4H9N |
| Molecular Weight |
71.121 |
| InChI |
InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3 |
| CAS Registry Number |
4146-04-7 |
| Molecular Structure |
|
| Density |
0.722g/cm3 |
| Boiling point |
65°C at 760 mmHg |
| Refractive index |
1.4 |
| Vapour Pressur |
161mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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