| Formula |
C13H13NO |
| IUPAC Name |
2-(aminomethyl)-4-phenyl-phenol |
| Molecular Mass |
199.248 g·mol−1 |
| Heat of Formation |
-6.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.11 ± 1.08 D |
| Volume |
248.31 Å 3 |
| Surface Area |
237.07 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
2.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1,1'-biphenyl)-4-ol, 3-(aminomethyl)-
- 2-(aminomethyl)-4-phenylphenol
- 3-aminomethyl-4-hydroxybiphenyl
- 4-hydroxy-3-aminomethyldiphenyl
|
| CAS Number(s) |
|
| InChIKey |
YXUWHBIKMQIEJR-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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