| Formula |
C11H18N2O |
| IUPAC Name |
2-(4-amino-n-ethyl-3-methyl-anilino)ethanol |
| Molecular Mass |
194.273 g·mol−1 |
| Heat of Formation |
-152.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.06 ± 1.08 D |
| Volume |
259.36 Å 3 |
| Surface Area |
241.37 Å 2 |
| HOMO Energy |
-7.64 ± 0.55 eV |
| LUMO Energy |
3.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,4-benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester
- 2-(4-amino-n-ethyl-m-toluidino)ethanol
- 2-[(4-amino-3-methyl-phenyl)-ethyl-amino]ethanol
- 4-amino-n-ethyl-n-(beta-hydroxy-ethyl)-m-toluidine
- cd 4 color developer
- m-toluidine, 4-amino-n-ethyl-n-(beta-hydroxyethyl)-
- oprea1_239653
|
| InChIKey |
QTLHLXYADXCVCF-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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