Formula |
C7H10N2O2 |
IUPAC Name |
1-(2-aminoethyl)-3-hydroxy-piperidine-2,3,5,6-tetraid-4-one |
Molecular Mass |
154.166 g·mol−1 |
Heat of Formation |
-216.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.63 ± 1.08 D |
Volume |
186.15 Å 3 |
Surface Area |
187.04 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(2-aminoethyl)-3-hydroxy-4-pyridinone
- 1-(2-aminoethyl)-3-hydroxy-4-pyridone
- 1-(2-aminoethyl)-3-hydroxy-pyridin-4-one
- 1-(2-aminoethyl)-3-hydroxypyridin-4-one
- 3-hydroxy-n-aminoethylpyridone
- 4(1h)-pyridinone, 1-(2-aminoethyl)-3-hydroxy-
- azadopamine
- mimosinamine
|
CAS Number(s) |
|
InChIKey |
ROKKQKVMKURKER-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|