Formula |
C3H9NO2 |
IUPAC Name |
2-aminopropane-1,3-diol |
Molecular Mass |
91.109 g·mol−1 |
Heat of Formation |
-397.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
117.37 Å 3 |
Surface Area |
126.8 Å 2 |
HOMO Energy |
-9.99 ± 0.55 eV |
LUMO Energy |
5.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,3-propanediol, 2-amino-
- 2-amino-1,3-propanediol
- sel
|
CAS Number(s) |
- 98923-20-7
- 126127-30-8
- 534-03-2
- 92533-31-8
|
InChIKey |
KJJPLEZQSCZCKE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
O
N
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