Formula |
C3H8N2O2 |
IUPAC Name |
3-nitropropan-1-amine |
Molecular Mass |
104.108 g·mol−1 |
Heat of Formation |
-74.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.26 ± 1.08 D |
Volume |
128.48 Å 3 |
Surface Area |
142.1 Å 2 |
HOMO Energy |
-9.96 ± 0.55 eV |
LUMO Energy |
-0.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 1-propanamine, 3-nitro-
- 3-nitro-1-propylamine
- 3-nitropropylamine
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CAS Number(s) |
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InChIKey |
BVJDRTKOLSGLOD-UHFFFAOYSA-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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