| Formula |
C16H18ClN |
| IUPAC Name |
(2s)-n-[(2-chlorophenyl)methyl]-1-phenyl-propan-2-amine |
| Molecular Mass |
259.774 g·mol−1 |
| Heat of Formation |
101.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.92 ± 1.08 D |
| Volume |
327.78 Å 3 |
| Surface Area |
288.99 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-chlorobenzyl)-[(1s)-1-methyl-2-phenyl-ethyl]amine
- (2s)-n-[(2-chlorophenyl)methyl]-1-phenyl-propan-2-amine
- (2s)-n-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine
|
| InChIKey |
LRXXRIXDSAEIOR-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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