| Formula |
C10H16N2O2 |
| IUPAC Name |
2-[4-amino-n-(2-hydroxyethyl)anilino]ethanol |
| Molecular Mass |
196.246 g·mol−1 |
| Heat of Formation |
-270.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.36 ± 1.08 D |
| Volume |
251.1 Å 3 |
| Surface Area |
236.94 Å 2 |
| HOMO Energy |
-7.52 ± 0.55 eV |
| LUMO Energy |
0.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,2'-(4-aminophenylimino)diethanol
- 2-[(4-amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol
- 2-[(4-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- bas 13520215
- n,n-bis-(2-hydroxyethyl)-4-phenylenediamine
- oprea1_006778
|
| InChIKey |
ISCYHXYLVTWDJT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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