| Formula |
C9H14N2O |
| IUPAC Name |
2-[(2-aminoethylamino)methyl]phenol |
| Molecular Mass |
166.220 g·mol−1 |
| Heat of Formation |
-77.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.90 ± 1.08 D |
| Volume |
216.36 Å 3 |
| Surface Area |
214.32 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (((2-aminoethyl)amino)methyl)phenol
- af 2 (crosslinking agent)
- agidol af 2
- agidol af-2
- phenol, (((2-aminoethyl)amino)methyl)-
|
| CAS Number(s) |
|
| InChIKey |
ZJSCDDIGFJQVAC-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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