Formula |
C8H9NO2 |
IUPAC Name |
(3-aminophenyl)methyl formate |
Molecular Mass |
151.163 g·mol−1 |
Heat of Formation |
-212.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.69 ± 1.08 D |
Volume |
184.98 Å 3 |
Surface Area |
189.79 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.41 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-aminophenyl)methyl methanoate
- formic acid (3-aminobenzyl) ester
- formic acid (3-aminophenyl)methyl ester
- formic acid 3-amino-benzyl ester
- meta-amino benzylocarbonyl
|
InChIKey |
HQSVUDJPQLTFFW-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
N
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