| Formula |
C15H17N |
| IUPAC Name |
(1s)-1-phenyl-2-(p-tolyl)ethanamine |
| Molecular Mass |
211.302 g·mol−1 |
| Heat of Formation |
136.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.76 ± 1.08 D |
| Volume |
284.23 Å 3 |
| Surface Area |
251.29 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-2-(4-methylphenyl)-1-phenyl-ethanamine
- (1s)-2-(4-methylphenyl)-1-phenylethanamine
- [(1s)-2-(4-methylphenyl)-1-phenyl-ethyl]amine
|
| InChIKey |
ZICDZTXDTPZBKH-HNNXBMFYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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