Formula |
C9H12N2O |
IUPAC Name |
3-amino-1-(2-aminophenyl)propan-1-one |
Molecular Mass |
164.204 g·mol−1 |
Heat of Formation |
-92.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.68 ± 1.08 D |
Volume |
203.21 Å 3 |
Surface Area |
202.05 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.57 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 1-propanone, 3-amino-1-(2-aminophenyl)-
- diaminopropiophenone
- kynuramine
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CAS Number(s) |
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InChIKey |
QLPVTIQQFGWSQQ-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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