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Molecule
4-Aminoquinoline
CAS: 578-68-7 · C9H8N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 578-68-7
- Molecular Formula
- C9H8N2
- Molecular Mass
- 144.18 g/mol
Identifiers
CAS Registry Number
578-68-7
SMILES
N=c1cc[nH]c2ccccc12
InChI Key
FQYRLEXKXQRZDH-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11)
Names and Synonyms
- 4-Aminoquinoline Systematic Name
- 4-Quinolinamine Synonym
- Quinoline, 4-amino- Synonym
- 4-Aminoquinoline Synonym
- 4-Quinolylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.18 g/mol | CAS Common Chemistry |
| 144.17699999999996 g/mol | RDKit | |
| 144.177 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/4-Aminoquinoline | CAS Common Chemistry |
| Boiling Point | 180 °C | CAS Common Chemistry |
| Canonical SMILES | N=1C=CC(N)=C2C=CC=CC12 | CAS Common Chemistry |
| InChI | InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=FQYRLEXKXQRZDH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 154.8 °C | CAS Common Chemistry |
| Name | 4-Aminoquinoline | 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 |
| 1.6474 | RDKit | |
| Molar Refractivity | 44.15340000000002 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 144.068748256 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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MW = 144.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H8N2.
