Formula |
C3H9NO |
IUPAC Name |
(2r)-1-aminopropan-2-ol |
Molecular Mass |
75.110 g·mol−1 |
Heat of Formation |
-234.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.18 ± 1.08 D |
Volume |
105.93 Å 3 |
Surface Area |
117.78 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
5.75 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (−)-isopropanolamine
- (2r)-1-aminopropan-2-ol
- (r)-(−)-1-amino-2-propanol
- (r)-1-amino-2-propanol
- g-1220r
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CAS Number(s) |
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InChIKey |
HXKKHQJGJAFBHI-GSVOUGTGSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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