| Formula |
C14H22N2O |
| IUPAC Name |
2-methyl-n-(o-tolyl)-2-(propylamino)propanamide |
| Molecular Mass |
234.337 g·mol−1 |
| Heat of Formation |
-209.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
316.57 Å 3 |
| Surface Area |
278.29 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
3.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methyl-2-(propylamino)-o-propionotoluidide
- 2-methyl-2-propylaminopropiono-o-toluide
- 2-methyl-n-(2-methylphenyl)-2-propylamino-propanamide
- 2-methyl-n-(2-methylphenyl)-2-propylamino-propionamide
- 2-methyl-n-(2-methylphenyl)-2-propylaminopropanamide
- o-propionotoluidide, 2-methyl-2-(propylamino)-
- propanamide, 2-methyl-n-(2-methylphenyl)-2-(propylamino)-
- quatacain
- quatacaina [spanish]
- quatacaine
- quatacainum [latin]
|
| InChIKey |
PTTCXIMECHPBJX-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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