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Name |
2,5-Diamino-3-picoline |
EINECS | N/A |
CAS No. | 106070-58-0 | Density | 1.19 g/cm3 |
PSA | 64.93000 | LogP | 1.71680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 329.216 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 179.193 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
3-Methylpyridine-2,5-diamine; |
Article Data | 1 |
This chemical is called 2,5-Diamino-3-picoline, and it can also be named as 3-Methylpyridine-2,5-diamine. With the molecular formula of C6H9N3, its molecular weight is 123.16. The CAS registry number of this chemical is 106070-58-0. Additionally, its product category is Pyridine.
Other characteristics of the 2,5-Diamino-3-picoline can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 8.684; (6)#H bond acceptors: 3; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 64.93 Å2; (10)Index of Refraction: 1.648; (11)Molar Refractivity: 37.641 cm3; (12)Molar Volume: 103.493 cm3; (13)Polarizability: 14.922×10-24cm3; (14)Surface Tension: 62.279 dyne/cm; (15)Density: 1.19 g/cm3; (16)Flash Point: 179.193 °C; (17)Enthalpy of Vaporization: 57.168 kJ/mol; (18)Boiling Point: 329.216 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1cc(cnc1N)N
2.InChI: InChI=1/C6H9N3/c1-4-2-5(7)3-9-6(4)8/h2-3H,7H2,1H3,(H2,8,9)
3.InChIKey: NHGCVIIPNIZFJM-UHFFFAOYAH