4-Pyrimidinecarbonitrile,2-amino-6-methyl- supplier

Name
2-AMINO-4-CYANO-6-METHYLPYRIMIDINE
EINECS
CAS No. 64376-14-3
Density 1.27 g/cm³
Solubility
Melting Point 199-200 °C(Solv: chloroform (67-66-3))
Formula C₆H₆N₄
Boiling Point 397.9 °C at 760 mmHg
Molecular Weight 134.14
Flash Point 194.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-cyano-6-methylpyrimidine;
PSA 75.59000
LogP 0.82008

4-Pyrimidinecarbonitrile,2-amino-6-methyl- Specification

The 4-Pyrimidinecarbonitrile, 2-amino-6-methyl-, with the CAS registry number 64376-14-3, is also known as 2-Amino-4-cyano-6-methylpyrimidine. It belongs to the product categories of Pyrimidine; Nitrile; Api Intermediates. This chemical's molecular formula is C₆H₆N₄ and molecular weight is 134.14. What's more, its IUPAC name is 2-Amino-6-methylpyrimidine-4-carbonitrile.

Physical properties about 4-Pyrimidinecarbonitrile, 2-amino-6-methyl- are: (1)ACD/LogP: -0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.49; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 1.4; (6)ACD/BCF (pH 7.4): 1.4; (7)ACD/KOC (pH 5.5): 44.22; (8)ACD/KOC (pH 7.4): 44.22; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 52.81 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 35.15 cm³; (15)Molar Volume: 105.3 cm³; (16)Polarizability: 13.93×10^-24 cm³; (17)Surface Tension: 75.3 dyne/cm; (18)Density: 1.27 g/cm³; (19)Flash Point: 194.5 °C; (20)Enthalpy of Vaporization: 64.84 kJ/mol; (21)Boiling Point: 397.9 °C at 760 mmHg; (22)Vapour Pressure: 1.53E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1nc(nc(c1)C)N
(2) InChI: InChI=1/C6H6N4/c1-4-2-5(3-7)10-6(8)9-4/h2H,1H3,(H2,8,9,10)
(3) InChIKey: YXSNOFWJDHHMPD-UHFFFAOYAE

Product Name

2-AMINO-4-CYANO-6-METHYLPYRIMIDINE

4-Pyrimidinecarbonitrile,2-amino-6-methyl- Specification

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