| Formula |
C8H11N |
| IUPAC Name |
(1r)-1-phenylethanamine |
| Molecular Mass |
121.180 g·mol−1 |
| Heat of Formation |
73.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.62 ± 1.08 D |
| Volume |
167.84 Å 3 |
| Surface Area |
168.75 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
3.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-phenylethanamine
- (alphar)-alpha-methylbenzenemethanamine
- (r)-()-1-phenylethylamine
- (r)-()-alpha-methylbenzylamine
- [(1r)-1-phenylethyl]amine
|
| InChIKey |
RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
