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Cas Database |
| Name |
5-Amino-2-methoxy-4-methylpyridine |
EINECS | N/A |
| CAS No. | 6635-91-2 | Density | 1.103 g/cm3 |
| PSA | 48.14000 | LogP | 1.56200 |
| Solubility | N/A | Melting Point |
157-161 °C |
| Formula | C7H10N2O | Boiling Point | 280.674 °C at 760 mmHg |
| Molecular Weight | 138.169 | Flash Point | 123.548 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
4-Picoline,5-amino-2-methoxy- (8CI);5-Amino-2-methoxy-4-methylpyridine;NSC 52458; |
Article Data | 3 |
5-Amino-2-methoxy-4-methylpyridine Chemical Properties
IUPAC Name: 6-methoxy-4-methylpyridin-3-amine
Empirical Formula: C7H10N2O
Molecular Weight: 138.1671g/mol
Structure of 3-Pyridinamine,6-methoxy-4-methyl- (CAS NO.6635-91-2):
Index of Refraction: 1.553
Molar Refractivity: 40.08 cm3
Molar Volume: 125.2 cm3
Polarizability: 15.89×10-24cm3
Surface Tension: 43.4 dyne/cm
Density: 1.103 g/cm3
Flash Point: 123.5 °C
Enthalpy of Vaporization: 51.94 kJ/mol
Boiling Point: 280.7 °C at 760 mmHg
Vapour Pressure: 0.00373 mmHg at 25°C
Product Categories: Pyridine
Canonical SMILES: CC1=CC(=NC=C1N)OC
InChI: InChI=1S/C7H10N2O/c1-5-3-7(10-2)9-4-6(5)8/h3-4H,8H2,1-2H3
InChIKey: PADDNCJJHROILV-UHFFFAOYSA-N
5-Amino-2-methoxy-4-methylpyridine Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
5-Amino-2-methoxy-4-methylpyridine Specification
3-Pyridinamine,6-methoxy-4-methyl- , its cas register number is 6635-91-2. It also can be called 5-Amino-2-methoxy-4-picoline ; 6-Methoxy-4-methyl-3-pyridinamine ; 6-Methoxy-4-methylpyridin-3-amine .
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