5-(Bromomethyl)-2-methyl-4-pyrimidinamine, monohydrobromide supplier

Name
4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide
EINECS
CAS No. 2908-71-6
Density
Solubility
Melting Point 192-193 °C
Formula C₆H₈BrN₃·HBr
Boiling Point 339.9 °C at 760 mmHg
Molecular Weight 282.966
Flash Point 159.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide (9CI);Pyrimidine, 4-amino-5-(bromomethyl)-2-methyl-, monohydrobromide (8CI);5-(Bromomethyl)-2-methylpyrimidin-4-amine hydrobromide (1:1);
PSA 51.80000
LogP 2.80140

5-(Bromomethyl)-2-methyl-4-pyrimidinamine, monohydrobromide Specification

The 5-(Bromomethyl)-2-methyl-4-pyrimidinamine, monohydrobromide, with the CAS registry number 2908-71-6, is also known as 4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide (9CI). It belongs to the product categories of Amines; Heterocycles; Protein Kinase Inhibitors and Activators. This chemical's molecular formula is C₆H₈BrN₃·HBr and molecular weight is 282.96. What's more, its systematic name is 5-(Bromomethyl)-2-methyl-4-pyrimidinamine hydrobromide (1:1).

Physical properties of 5-(Bromomethyl)-2-methyl-4-pyrimidinamine, monohydrobromide are: (1)ACD/LogP: 0.631; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 51.8 Å²; (7)Flash Point: 159.4 °C; (8)Enthalpy of Vaporization: 60.19 kJ/mol; (9)Boiling Point: 339.9 °C at 760 mmHg; (10)Vapour Pressure: 5.18E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Br.Nc1nc(C)ncc1CBr
(2)Std. InChI: InChI=1S/C6H8BrN3.BrH/c1-4-9-3-5(2-7)6(8)10-4;/h3H,2H2,1H3,(H2,8,9,10);1H
(3)Std. InChIKey: NZXPJPYPDFCVTK-UHFFFAOYSA-N

Product Name

4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide

5-(Bromomethyl)-2-methyl-4-pyrimidinamine, monohydrobromide Specification

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