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(S)-(+)-1-Amino-2-propanol
Name:
(S)-(+)-1-Amino-2-propanol
Synonyms:
(S)-(+)-Isopropanolamine
Chinese Names:
Molecular Structure:
Molecular Formula:
C
3
H
9
NO
Molecular Weight:
75.11
CAS Registry Number:
2799-17-9
EINECS:
220-533-4
Density:
0.954
Melting point:
19-21 ºC
Boiling point:
160 ºC
Refractive index:
1.4465-1.4495
Flash point:
71 ºC
alpha:
18 º (c=1.8, H2O)
Water solubility:
soluble
Hazard Symbols:
C
Details
Risk Codes:
R34
Details
Safety Description:
S23;S26;S36;S45
Details
Transport Information:
UN 3259
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C