Identification |
Name: | 1-Pentanol, 2-amino-,(2R)- |
Synonyms: | 1-Pentanol,2-amino-, (R)-;(-)-2-Amino-1-pentanol;(R)-(-)-2-Amino-1-pentanol;(R)-2-Aminopentanol;2-Amino-(2R)-1-pentanol;(R)-2-Amino-1-pentanol; |
CAS: | 80696-30-6 |
Molecular Formula: | C5H13NO |
Molecular Weight: | 103.1628 |
InChI: | InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 44-48 ºC(lit.) |
Flash Point: | 95 ºC |
Boiling Point: | 195.6 ºC at 760 mmHg |
Density: | 0.915 g/cm3 |
Refractive index: | 1.449 |
Flash Point: | 95 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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