| Formula |
C12H12N2O |
| IUPAC Name |
3-benzyloxypyridin-2-amine |
| Molecular Mass |
200.236 g·mol−1 |
| Heat of Formation |
78.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
246.54 Å 3 |
| Surface Area |
238.34 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
-0.47 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3-(benzyloxy)pyridin-2-amine
- 3-(phenylmethoxy)-2-pyridinamine
- 3-(phenylmethoxy)pyridin-2-amine
- 3-benzyloxy-2-pyridylamine
- 3ip
- [3-(benzyloxy)-2-pyridyl]amine
- oprea1_818910
- sdccgmls-0065867.p001
|
| CAS Number(s) |
|
| InChIKey |
NMCBWICNRJLKKM-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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