| Formula |
C8H11NO |
| IUPAC Name |
4-(2-aminoethyl)phenol |
| Molecular Mass |
137.179 g·mol−1 |
| Heat of Formation |
-122.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.17 ± 1.08 D |
| Volume |
180.55 Å 3 |
| Surface Area |
182.05 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- .alpha.-(4-hydroxyphenyl)-.beta.-aminoethane
- .beta.-(4-hydroxyphenyl)ethylamine
- 2-(4-hydroxyphenyl)ethylamine
- 2-(p-hydroxyphenyl)ethylamine
- 4-hydroxy-.beta.-phenylethylamine
- 4-hydroxyphenethylamine
- 4-hydroxyphenylethylamine
- 51-67-2 (free base)
- 59880-97-6 (hcl)
- alpha-(4-hydroxyphenyl)-beta-aminoethane
- bb_nc-1362
- benzeneethanamine, 4-hydroxy-
- beta-hydroxyphenylethylamine
- biomol-nt_000075
- bpbio1_001394
- oprea1_294339
- p-(2-aminoethyl)phenol
- p-.beta.-aminoethylphenol
- p-beta-aminoethylphenol
- p-hydroxy-.beta.-phenethylamine
- p-hydroxyphenethylamine
- p-hydroxyphenylethylamine
- p-tyramine
- phenethylamine, p-hydroxy-
- phenol, 4-(2-aminoethyl)-
- phenol, p-(2-aminoethyl)-
- sgcut00017
- systogene
- tenosin-wirkstoff
- to_000085
- tocosine
- tyramin
- tyrosamine
- uteramine
|
| CAS Number(s) |
|
| InChIKey |
DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
