5-(Methylamino)pyrimidine supplier

Name
5-Pyrimidinamine, N-methyl- (9CI)
EINECS
CAS No. 40492-24-8
Article Data2
CAS DataBase
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₅H₇N₃
Boiling Point 229.986 °C at 760 mmHg
Molecular Weight 109.131
Flash Point 92.892 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methylpyrimidin-5-amine;
PSA 37.81000
LogP 0.59130

5-(Methylamino)pyrimidine Specification

The 5-(Methylamino)pyrimidine, with the CAS registry number 40492-24-8, is also known as N-Methylpyrimidin-5-amine. This chemical's molecular formula is C₅H₇N₃ and molecular weight is 109.13. What's more, its systematic name is N-Methyl-5-pyrimidinamine.

Physical properties of 5-(Methylamino)pyrimidine are: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.09; (4)ACD/LogD (pH 7.4): 0.09; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 26.61; (8)ACD/KOC (pH 7.4): 26.65; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.81 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 32.045 cm³; (15)Molar Volume: 95.337 cm³; (16)Polarizability: 12.704×10^-24cm³; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.145 g/cm³; (19)Flash Point: 92.892 °C; (20)Enthalpy of Vaporization: 46.661 kJ/mol; (21)Boiling Point: 229.986 °C at 760 mmHg; (22)Vapour Pressure: 0.07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNc1cncnc1
(2)Std. InChI: InChI=1S/C5H7N3/c1-6-5-2-7-4-8-3-5/h2-4,6H,1H3
(3)Std. InChIKey: XGFYAAUZMZFRRN-UHFFFAOYSA-N

Product Name

5-Pyrimidinamine, N-methyl- (9CI)

5-(Methylamino)pyrimidine Specification

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