Formula |
C9H12ClN |
IUPAC Name |
(2s)-1-(4-chlorophenyl)propan-2-amine |
Molecular Mass |
169.651 g·mol−1 |
Heat of Formation |
-5.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.00 ± 1.08 D |
Volume |
213.04 Å 3 |
Surface Area |
204.15 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-(4-chlorophenyl)propan-2-amine
- [(1s)-2-(4-chlorophenyl)-1-methyl-ethyl]amine
|
InChIKey |
WWPITPSIWMXDPE-ZETCQYMHSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
Cl
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