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Name |
5-Methyl-3,4-pyridinediamine |
EINECS | N/A |
CAS No. | 13958-86-6 | Density | 1.19 g/cm3 |
PSA | 71.28000 | LogP | 1.99400 |
Solubility | N/A | Melting Point |
149 °C |
Formula | C6H9N3 | Boiling Point | 363.1 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 200.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4-Diamino-5-methylpyridine;3-Picoline,4,5-diamino- (8CI); |
Article Data | 6 |
Molecular Structure of 5-Methyl-3,4-pyridinediamine (CAS NO.13958-86-6):
Systematic Name: 5-Methylpyridine-3,4-diamine
Molecular Formula: C6H9N3
Molecular Weight: 123.16
CAS Registry Number: 13958-86-6
H bond acceptors: 3
H bond donors: 4
Freely Rotating Bonds: 2
Index of Refraction: 1.648
Molar Refractivity: 37.641 cm3
Molar Volume: 103.493 cm3
Surface Tension: 62.279 dyne/cm
Density: 1.19 g/cm3
Flash Point: 200.844 °C
Enthalpy of Vaporization: 60.907 kJ/mol
Boiling Point: 363.05 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: PYRIDINE
SMILES: n1cc(c(N)c(N)c1)C
InChI: InChI=1/C6H9N3/c1-4-2-9-3-5(7)6(4)8/h2-3H,7H2,1H3,(H2,8,9)
InChIKey: OYGKFYFRSKLQJM-UHFFFAOYAS
5-Methyl-3,4-pyridinediamine (CAS NO.13958-86-6), its Synonyms are 3,4-Pyridinediamine,5-methyl- ; 3-Picoline,4,5-diamino- (8CI) ; 3,4-Diamino-5-methylpyridine .