2,5-Diamino-3-picoline supplier

Name
2,5-DIAMINO-3-PICOLINE,
EINECS
CAS No. 106070-58-0
Article Data1
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃
Boiling Point 329.216 °C at 760 mmHg
Molecular Weight 123.158
Flash Point 179.193 °C
Transport Information
Appearance
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;
PSA 64.93000
LogP 1.71680

2,5-Diamino-3-picoline Specification

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

Product Name

2,5-DIAMINO-3-PICOLINE,

2,5-Diamino-3-picoline Specification

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