Formula |
C7H7NO |
IUPAC Name |
2-aminobenzaldehyde |
Molecular Mass |
121.137 g·mol−1 |
Heat of Formation |
-56.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.05 ± 1.08 D |
Volume |
146.5 Å 3 |
Surface Area |
152.37 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
2.49 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- benzaldehyde, 2-amino-
- ghl.pd_mitscher_leg0.1278
- o-aminobenzaldehyde
|
CAS Number(s) |
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InChIKey |
FXWFZIRWWNPPOV-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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