2,4-Dimethyl-5-pyrimidinamine supplier

Name
5-Amino-2,6-dimethylpyrimidine
EINECS 1533716-785-6
CAS No. 35733-53-0
Density 1.112g/cm³
Solubility
Melting Point 107-108°C
Formula C₆H₉N₃
Boiling Point 235.9 °C at 760 mmHg
Molecular Weight 123.158
Flash Point 119.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,5-amino-2,4-dimethyl- (8CI);5-Amino-2,4-dimethylpyrimidine;5-Amino-2,6-dimethylpyrimidine;
PSA 51.80000
LogP 1.25680

2,4-Dimethyl-5-pyrimidinamine Specification

The 2,4-Dimethyl-5-pyrimidinamine, with CAS registry number 35733-53-0, belongs to the following product categories: (1)Pyrimidine; (2)Pharmacetical. It has the systematic name of 2,4-dimethylpyrimidin-5-amine. Besides this, it is also called 5-Amino-2,6-dimethylpyrimidine. And the chemical formula of this chemical is C₆H₉N₃.

Physical properties of 2,4-Dimethyl-5-pyrimidinamine: (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): 7.78; (5)ACD/KOC (pH 7.4): 7.99; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 51.8 Å²; (10)Index of Refraction: 1.569; (11)Molar Refractivity: 36.32 cm³; (12)Molar Volume: 110.7 cm³; (13)Polarizability: 14.39×10^-24cm³; (14)Surface Tension: 51.5 dyne/cm; (15)Density: 1.112 g/cm³; (16)Flash Point: 119.4 °C; (17)Enthalpy of Vaporization: 47.26 kJ/mol; (18)Boiling Point: 235.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0489 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cnc(C)nc1C
(2)InChI: InChI=1/C6H9N3/c1-4-6(7)3-8-5(2)9-4/h3H,7H2,1-2H3
(3)InChIKey: TULVCIOMQCBNRL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H9N3/c1-4-6(7)3-8-5(2)9-4/h3H,7H2,1-2H3
(5)Std. InChIKey: TULVCIOMQCBNRL-UHFFFAOYSA-N

Product Name

5-Amino-2,6-dimethylpyrimidine

2,4-Dimethyl-5-pyrimidinamine Specification

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