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Molecule
2-Amino-4-Methylpyridine
CAS: 695-34-1 · C6H8N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 695-34-1
- Molecular Formula
- C6H8N2
- Molecular Mass
- 108.14 g/mol
Identifiers
CAS Registry Number
695-34-1
SMILES
Cc1cc[nH]c(=N)c1
InChI Key
ORLGLBZRQYOWNA-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
Names and Synonyms
- 2-Amino-4-Methylpyridine Systematic Name
- 2-Pyridinamine, 4-methyl- Synonym
- 4-Picoline, 2-amino- Synonym
- 4-Methyl-2-pyridinamine Synonym
- W 45 Synonym
- RA 1226 Synonym
- 2-Amino-4-methylpyridine Synonym
- 2-Amino-4-picoline Synonym
- Ascensil Synonym
- 4-Methyl-2-pyridylamine Synonym
- VMI 20-4 Synonym
- W 45 Raschig Synonym
- 4-Methyl-2-aminopyridine Synonym
- 2-Amino-γ-picoline Synonym
- (4-Methylpyridin-2-yl)amine Synonym
- Aminopicoline Synonym
- NSC 1490 Synonym
- NSC 176165 Synonym
- NSC 6972 Synonym
- 4-Methylpyridin-2-amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 108.14 g/mol | CAS Common Chemistry |
| 108.14399999999999 g/mol | RDKit | |
| 108.144 g/mol | RDKit | |
| Canonical SMILES | N=1C=CC(=CC1N)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8) | CAS Common Chemistry |
| InChI Key | InChIKey=ORLGLBZRQYOWNA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 100 °C | CAS Common Chemistry |
| Name | 2-Amino-4-methylpyridine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 39.64 Ų | RDKit |
| LogP | 0.80259 | RDKit |
| 0.8026 | RDKit | |
| Molar Refractivity | 31.384399999999996 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1667 | RDKit |
| 0.17 | chempirical lib | |
| Exact Mass | 108.06874825599999 g/mol | RDKit |
| Boiling Point | 115-117 °C @ 11 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 108.14 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H8N2.
