| Formula |
C10H14ClN |
| IUPAC Name |
(2r)-4-(2-chlorophenyl)butan-2-amine |
| Molecular Mass |
183.678 g·mol−1 |
| Heat of Formation |
-21.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.92 ± 1.08 D |
| Volume |
232.73 Å 3 |
| Surface Area |
218.97 Å 2 |
| HOMO Energy |
-9.23 ± 0.55 eV |
| LUMO Energy |
2.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-4-(2-chlorophenyl)butan-2-amine
- [(1r)-3-(2-chlorophenyl)-1-methyl-propyl]amine
|
| InChIKey |
JPYONMJJWKTSBP-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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