| Formula |
C9H11N |
| IUPAC Name |
1,2,3,4-tetrahydroisoquinoline |
| Molecular Mass |
133.190 g·mol−1 |
| Heat of Formation |
100.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.70 ± 1.08 D |
| Volume |
173.6 Å 3 |
| Surface Area |
171.8 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2,3,4-tetrahydro isoquinoline
- isoquinoline, 1,2,3,4-tetrahydro-
|
| CAS Number(s) |
|
| InChIKey |
UWYZHKAOTLEWKK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
