Formula |
C8H12N2O |
IUPAC Name |
2-amino-4-(2-aminoethyl)phenol |
Molecular Mass |
152.194 g·mol−1 |
Heat of Formation |
-118.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.16 ± 1.08 D |
Volume |
195.76 Å 3 |
Surface Area |
194.47 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
0.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-aminotyramine
- phenol, 2-amino-4-(2-aminoethyl)-
|
CAS Number(s) |
|
InChIKey |
TXORYVHZKLWJBK-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|