3-Pyridinecarbonitrile, 6-amino-4-methyl- supplier

Name
2-AMINO-5-CYANO-4-PICOLINE
EINECS
CAS No. 179555-10-3
Article Data8
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₇H₇N₃
Boiling Point 318.514 °C at 760 mmHg
Molecular Weight 133.153
Flash Point 146.432 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-5-cyano-4-methylpyridine;
PSA 62.70000
LogP 1.42508

3-Pyridinecarbonitrile, 6-amino-4-methyl- Specification

This chemical is called 3-Pyridinecarbonitrile, 6-amino-4-methyl-, and its systematic name is 6-amino-4-methylpyridine-3-carbonitrile. With the molecular formula of C₇H₇N₃, its molecular weight is 133.15. The CAS registry number of this chemical is 179555-10-3. Additionally, its product category is Pyridine.

Other characteristics of the 3-Pyridinecarbonitrile, 6-amino-4-methyl- can be summarised as followings: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 161; (8)ACD/KOC (pH 7.4): 167; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 62.7 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 37.359 cm³; (15)Molar Volume: 112.465 cm³; (16)Polarizability: 14.81×10^-24cm³; (17)Surface Tension: 61.383 dyne/cm; (18)Density: 1.184 g/cm³; (19)Flash Point: 146.432 °C; (20)Enthalpy of Vaporization: 56.002 kJ/mol; (21)Boiling Point: 318.514 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1cnc(N)cc1C
2.InChI: InChI=1/C7H7N3/c1-5-2-7(9)10-4-6(5)3-8/h2,4H,1H3,(H2,9,10)
3.InChIKey: WOQVCAIIMZEFGA-UHFFFAOYAW

Product Name

2-AMINO-5-CYANO-4-PICOLINE

3-Pyridinecarbonitrile, 6-amino-4-methyl- Specification

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