| Formula |
C15H22ClN |
| IUPAC Name |
(1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-amine |
| Molecular Mass |
251.795 g·mol−1 |
| Heat of Formation |
-30.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.03 ± 1.08 D |
| Volume |
327.81 Å 3 |
| Surface Area |
281.0 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-amine
- (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine
- [(1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]amine
|
| InChIKey |
WQSACWZKKZPCHN-CQSZACIVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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