Formula |
C10H15N3O2 |
IUPAC Name |
n'-(4-methyl-2-nitro-phenyl)propane-1,3-diamine |
Molecular Mass |
209.245 g·mol−1 |
Heat of Formation |
1639.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.17 ± 1.08 D |
Volume |
177.72 Å 3 |
Surface Area |
165.45 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 3-aminopropyl-(4-methyl-2-nitro-phenyl)amine
- n-(3-aminopropyl)-4-methyl-2-nitrobenzenamine
- n-(4-methyl-2-nitro-phenyl)propane-1,3-diamine
- n-(4-methyl-2-nitrophenyl)propane-1,3-diamine
|
InChIKey |
FKZUPMCBVURANR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
O
N
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