Formula |
C9H13N3O2 |
IUPAC Name |
n'-(2-nitrophenyl)propane-1,3-diamine |
Molecular Mass |
195.218 g·mol−1 |
Heat of Formation |
41.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.80 ± 1.08 D |
Volume |
232.76 Å 3 |
Surface Area |
229.89 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
2.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-aminopropyl-(2-nitrophenyl)amine
- cbmicro_007595
- n-(3-aminopropyl)-2-nitrobenzenamine
- np2
- zero/006540
|
InChIKey |
GVGDDEYVTBKACE-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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