Formula |
C3H10N2O |
IUPAC Name |
o-(3-aminopropyl)hydroxylamine |
Molecular Mass |
90.124 g·mol−1 |
Heat of Formation |
-88.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.33 ± 1.08 D |
Volume |
123.99 Å 3 |
Surface Area |
139.55 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
4.71 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-aminooxy-3-aminopropane
- 1-propanamine, 3-(aminooxy)-
- o-(3-aminopropyl)hydroxylamine
- xap
|
CAS Number(s) |
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InChIKey |
VSZFWDPIWSPZON-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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