| Formula |
C7H9NO |
| IUPAC Name |
o-benzylhydroxylamine |
| Molecular Mass |
123.152 g·mol−1 |
| Heat of Formation |
43.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.65 ± 1.08 D |
| Volume |
158.09 Å 3 |
| Surface Area |
165.56 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
3.03 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- hydroxylamine, o-(phenylmethyl)-
- hydroxylamine, o-benzyl-
- o-(benzyl)hydroxylamine
- o-(phenylmethyl)hydroxylamine
- o-benzylhydroxylamine
|
| InChIKey |
XYEOALKITRFCJJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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