Identification |
Name: | 1-Hexanol, 2-amino-,(2S)- |
Synonyms: | 1-Hexanol,2-amino-, (S)-; (S)-(+)-2-Amino-1-hexanol; (S)-2-Amino-1-hexanol;L-Norleucinol; [(S)-1-(Hydroxymethyl)pentyl]amine |
CAS: | 80696-29-3 |
Molecular Formula: | C6H15 N O |
Molecular Weight: | 117.19 |
InChI: | InChI=1/C6H15NO/c1-2-3-4-6(7)5-8/h6,8H,2-5,7H2,1H3/p+1/t6-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 35-40 °C(lit.)
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Flash Point: | 211 °F |
Boiling Point: | 216-218 °C(lit.)
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Flash Point: | 211 °F |
Safety Data |
Hazard Symbols |
Xi: Irritant
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