| Formula |
C8H10N2O |
| IUPAC Name |
4-(hydroxymethyl)benzamidine |
| Molecular Mass |
150.178 g·mol−1 |
| Heat of Formation |
-32.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.27 ± 1.08 D |
| Volume |
187.54 Å 3 |
| Surface Area |
188.36 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
2.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(hydroxymethyl)benzenecarboximidamide
- 4-methylolbenzamidine
- [amino-[4-(hydroxymethyl)phenyl]methylidene]azanium
|
| InChIKey |
WHMKAFNJMLEDSN-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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