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8-Aminoquinaldine
CAS: 18978-78-4 | C10H10N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18978-78-4
Molecular Formula:
C10H10N2
Molecular Mass:
158.20 g/mol
Names and Synonyms:
8-Aminoquinaldine
8-Quinolinamine, 2-methyl-
Quinaldine, 8-amino-
2-Methyl-8-quinolinamine
8-Amino-2-methylquinoline
8-Aminoquinaldine
NSC 7944
(2-Methylquinolin-8-yl)amine
2-Methyl-8-aminoquinoline
Identifiers:
SMILES:
Cc1ccc2cccc(N)c2n1
InChI:
InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3
Key Properties
Melting Point
56 °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 | 158.20 g/mol | CAS Common Chemistry |
| 158.20399999999998 g/mol | RDKit | |
| 158.08439832 g/mol | RDKit | |
| Canonical SMILES | N=1C(=CC=C2C=CC=C(N)C12)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JHIAOWGCGNMQKA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 56 °C | CAS Common Chemistry |
| Name | 8-Aminoquinaldine | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 2.1254199999999996 | RDKit |
| Molar Refractivity | 50.89240000000001 | RDKit |
