Back to Search
5-Aminoisoquinoline
CAS: 1125-60-6 | C9H8N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1125-60-6
Molecular Formula:
C9H8N2
Molecular Mass:
144.18 g/mol
Names and Synonyms:
5-Aminoisoquinoline
5-Isoquinolinamine
Isoquinoline, 5-amino-
5-Aminoisoquinoline
(Isoquinolin-5-yl)amine
NSC 46880
SID 4248661
Identifiers:
SMILES:
Nc1cccc2cnccc12
InChI:
InChI=1S/C9H8N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,10H2
Key Properties
Melting Point
128 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.18 g/mol | CAS Common Chemistry |
| 144.177 g/mol | RDKit | |
| 144.068748256 g/mol | RDKit | |
| Canonical SMILES | N=1C=CC=2C(N)=CC=CC2C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H8N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=DTVYNUOOZIKEEX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 128 °C | CAS Common Chemistry |
| Name | 5-Aminoisoquinoline | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 38.91 Ų | RDKit |
| LogP | 1.817 | RDKit |
| Molar Refractivity | 46.155400000000014 | RDKit |
