Formula |
C11H17NO |
IUPAC Name |
2-(4-methoxyphenyl)-n,n-dimethyl-ethanamine |
Molecular Mass |
179.259 g·mol−1 |
Heat of Formation |
-108.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.05 ± 1.08 D |
Volume |
247.27 Å 3 |
Surface Area |
234.82 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(4-methoxyphenyl)-n,n-dimethyl-ethanamine
- 2-(4-methoxyphenyl)ethyl-dimethyl-amine
- benzeneethanamine, 4-methoxy-n,n-dimethyl-
- dmmpe
- n,n-dimethyl-p-methoxyphenylthylamine
|
CAS Number(s) |
|
InChIKey |
BGSZBHCYLIHECZ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|