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1-Isoquinolinamine
CAS: 1532-84-9 | C9H8N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1532-84-9
Molecular Formula:
C9H8N2
Molecular Mass:
144.18 g/mol
Names and Synonyms:
1-Isoquinolinamine
1-Aminoisoquinoline
Isoquinolin-1-ylamine
1-Isoquinolinamine
Isoquinoline, 1-amino-
Identifiers:
SMILES:
N=c1[nH]ccc2ccccc12
InChI:
InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)
Key Properties
Melting Point
122-124 °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=CC=CC2C1N | CAS Common Chemistry |
| InChI | InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=OSILBMSORKFRTB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 122-124 °C | CAS Common Chemistry |
| Name | 1-Isoquinolinamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 39.64 Ų | RDKit |
| LogP | 1.64737 | RDKit |
| Molar Refractivity | 44.15340000000002 | RDKit |
