Formula |
C8H10ClNO2 |
IUPAC Name |
4-(2-aminoethyl)-3-chloro-benzene-1,2-diol |
Molecular Mass |
187.623 g·mol−1 |
Heat of Formation |
-330.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
207.57 Å 3 |
Surface Area |
201.83 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
2.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-chlorodopamine
- 4-(2-aminoethyl)-3-chloro-pyrocatechol
- 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol
|
CAS Number(s) |
|
InChIKey |
QJFLNNIHWWVCFG-UHFFFAOYSA-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
|
|
|