| Formula |
C15H25NO2 |
| IUPAC Name |
4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol |
| Molecular Mass |
251.364 g·mol−1 |
| Heat of Formation |
-412.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.46 ± 1.08 D |
| Volume |
347.39 Å 3 |
| Surface Area |
319.14 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[2-(butyl-propyl-amino)ethyl]benzene-1,2-diol
- 4-[2-(butyl-propyl-amino)ethyl]pyrocatechol
- 4-[2-(butyl-propylamino)ethyl]benzene-1,2-diol
- n-n-propyl-n-n-butyl-beta-(3,4-dihydroxyphenyl)ethylamine
- n-n-propyl-n-n-butyl-beta-dopamine
- n-pbda
- propylbutyldopamine
|
| InChIKey |
RGTAZIDCEVLAOJ-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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