Formula |
C13H20ClNO2 |
IUPAC Name |
(2s)-1-(tert-butylamino)-3-(2-chlorophenoxy)propan-2-ol |
Molecular Mass |
257.756 g·mol−1 |
Heat of Formation |
-398.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
323.98 Å 3 |
Surface Area |
269.71 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
2.70 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- a
- b
- c
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- u
- x
- y
|
InChIKey |
JRUUGPTUDLVBJC-JTQLQIEISA-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
|
|
|