Formula |
C10H14ClNO |
IUPAC Name |
(2r,3s)-3-amino-1-chloro-4-phenyl-butan-2-ol |
Molecular Mass |
199.677 g·mol−1 |
Heat of Formation |
-170.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
246.81 Å 3 |
Surface Area |
229.95 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
3.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r,3s)-3-amino-1-chloro-4-phenyl-butan-2-ol
- (2r,3s)-3-amino-1-chloro-4-phenylbutan-2-ol
- 3-amino-1-chloro-4-phenyl-butanol-2-yl
|
InChIKey |
YXWOYBQZWSLSMU-UWVGGRQHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
Cl
|
|
|