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2-Pyrimidinamine,4-(dimethoxymethyl)- (165807-05-6)

Identification
Name:2-Pyrimidinamine,4-(dimethoxymethyl)-
Synonyms:2-Aminopyrimidine-4-carboxaldehydedimethyl acetal;[4-(Dimethoxymethyl)pyrimidin-2-yl]amine;
CAS:165807-05-6
Molecular Formula: C7H11N3O2
Molecular Weight: 169.18
InChI: InChI=1/C7H11N3O2/c1-11-6(12-2)5-3-4-9-7(8)10-5/h3-4,6H,1-2H3,(H2,8,9,10)
Molecular Structure: (C7H11N3O2) 2-Aminopyrimidine-4-carboxaldehydedimethyl acetal;[4-(Dimethoxymethyl)pyrimidin-2-yl]amine;
Properties
Density:1.2g/cm3
Refractive index:1.541
Specification:

The 4-Dimethoxymethylpyrimidin-2-ylamine is an organic compound with the formula C7H11N3O2. The IUPAC name of this chemical is 4-(dimethoxymethyl)pyrimidin-2-amine. With the CAS registry number 165807-05-6, it is also named as 2-pyrimidinamine, 4-(dimethoxymethyl)-.

Physical properties about 4-Dimethoxymethylpyrimidin-2-ylamine are: (1)ACD/LogP: -0.20; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.31; (5)ACD/KOC (pH 7.4): 18.5; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 47.48 Å2; (10)Index of Refraction: 1.541; (11)Molar Refractivity: 44.34 cm3; (12)Molar Volume: 140.9 cm3; (13)Polarizability: 17.58×10-24cm3; (14)Surface Tension: 50.5 dyne/cm; (15)Density: 1.2 g/cm3; (16)Flash Point: 132.4 °C; (17)Enthalpy of Vaporization: 53.5 kJ/mol; (18)Boiling Point: 295.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00154 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C(OC)c1nc(ncc1)N)C
(2)InChI: InChI=1/C7H11N3O2/c1-11-6(12-2)5-3-4-9-7(8)10-5/h3-4,6H,1-2H3,(H2,8,9,10)
(3)InChIKey: OQINWXZQCAIVNK-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H11N3O2/c1-11-6(12-2)5-3-4-9-7(8)10-5/h3-4,6H,1-2H3,(H2,8,9,10)
(5)Std. InChIKey: OQINWXZQCAIVNK-UHFFFAOYSA-N

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