Formula |
C9H13N3O |
IUPAC Name |
2-[2-(4-hydroxyphenyl)ethyl]guanidine |
Molecular Mass |
179.219 g·mol−1 |
Heat of Formation |
-74.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
226.45 Å 3 |
Surface Area |
207.79 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
2.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(4-hydroxyphenyl)-2-guanidinoethane
- n-guanyltyramine
|
CAS Number(s) |
|
InChIKey |
AQVMAAVRRJTLMJ-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
|
|
|