| Formula |
C8H11NO |
| IUPAC Name |
(4-methoxyphenyl)methanamine |
| Molecular Mass |
137.179 g·mol−1 |
| Heat of Formation |
-78.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.86 ± 1.08 D |
| Volume |
178.81 Å 3 |
| Surface Area |
181.45 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-methoxybenzyl)amine
- 1-(4-methoxyphenyl)methanamine
- 17061-61-9 (hydrochloride)
- 4-methoxybenzylamine
- anisylamine
- benzenemethanamine, 4-methoxy-
- benzylamine, p-methoxy-
- benzylamine, p-methoxy- (8ci)
- oprea1_248499
- p-methoxybenzylamine
- pzm
|
| CAS Number(s) |
|
| InChIKey |
IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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