4-Pyrimidinamine,5-methyl- supplier

Name
4-Pyrimidinamine, 5-methyl- (9CI)
EINECS
CAS No. 22433-68-7
Article Data5
CAS DataBase
Density 1.156g/cm³
Solubility
Melting Point
Formula C₅H₇N₃
Boiling Point 246.753 °C at 760 mmHg
Molecular Weight 109.131
Flash Point 126.423 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-amino-5-methyl- (8CI);4-Amino-5-methylpyrimidine;
PSA 51.80000
LogP 0.94840

4-Pyrimidinamine,5-methyl- Specification

The 4-Pyrimidinamine,5-methyl-, with CAS registry number 22433-68-7, belongs to the following product category: Pyrimidine. It has the systematic name of 5-methylpyrimidin-4-amine. Besides this, it is also called 4-Amino-5-methylpyrimidine. And the chemical formula of this chemical is C₅H₇N₃.

Physical properties of 4-Pyrimidinamine,5-methyl-: (1)ACD/LogP: -0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 29; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 31.496 cm³; (15)Molar Volume: 94.436 cm³; (16)Polarizability: 12.486×10^-24cm³; (17)Surface Tension: 56.619 dyne/cm; (18)Density: 1.156 g/cm³; (19)Flash Point: 126.423 °C; (20)Enthalpy of Vaporization: 48.389 kJ/mol; (21)Boiling Point: 246.753 °C at 760 mmHg; (22)Vapour Pressure: 0.027 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ncncc1C
(2)InChI: InChI=1/C5H7N3/c1-4-2-7-3-8-5(4)6/h2-3H,1H3,(H2,6,7,8)
(3)InChIKey: XSCYITPLDKUZJB-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C5H7N3/c1-4-2-7-3-8-5(4)6/h2-3H,1H3,(H2,6,7,8)
(5)Std. InChIKey: XSCYITPLDKUZJB-UHFFFAOYSA-N

Product Name

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

4-Pyrimidinamine,5-methyl- Specification

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