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Name |
2,3-Pyridinediamine,4-methyl- |
EINECS | -0 |
CAS No. | 53929-59-2 | Density | 1.19 g/cm3 |
PSA | 64.93000 | LogP | 1.71680 |
Solubility | N/A | Melting Point |
115-116℃ |
Formula | C6H9N3 | Boiling Point | 317.8 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 171.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Diamino-4-methylpyridine;2,3-Diamino-4-picoline;4-Methyl-2,3-diaminopyridine;4-Methylpyridine-2,3-diamine;NSC 249323; |
Article Data | 19 |
The 2,3-Pyridinediamine,4-methyl-, with the CAS registry number 53929-59-2, is also known as NSC249323. This chemical's molecular formula is C6H9N3 and molecular weight is 123.079647. Its IUPAC name is called 4-methylpyridine-2,3-diamine.
Physical properties of 2,3-Pyridinediamine,4-methyl-: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 7.4): 0.66; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1.81; (5)ACD/KOC (pH 5.5): 4.25; (6)ACD/KOC (pH 7.4): 50.81; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.647; (11)Molar Refractivity: 37.64 cm3; (12)Molar Volume: 103.4 cm3; (13)Surface Tension: 62.2 dyne/cm; (14)Density: 1.19 g/cm3; (15)Flash Point: 171.9 °C; (16)Enthalpy of Vaporization: 55.92 kJ/mol; (17)Boiling Point: 317.8 °C at 760 mmHg; (18)Vapour Pressure: 0.000377 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=NC=C1)N)N
(2)InChI: InChI=1S/C6H9N3/c1-4-2-3-9-6(8)5(4)7/h2-3H,7H2,1H3,(H2,8,9)
(3)InChIKey: RWGGFJXJRPCCGD-UHFFFAOYSA-N