4-Pyrimidinamine,2-(chloromethyl)- supplier

Name
4-Pyrimidinamine, 2-(chloromethyl)- (9CI)
EINECS
CAS No. 79651-35-7
Article Data5
CAS DataBase
Density 1.356 g/cm³
Solubility
Melting Point
Formula C₅H₆ClN₃
Boiling Point 263.486 °C at 760 mmHg
Molecular Weight 143.576
Flash Point 113.153 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Pyrimidinamine;
PSA 51.80000
LogP 1.37880

4-Pyrimidinamine,2-(chloromethyl)- Specification

The 4-Pyrimidinamine,2-(chloromethyl)-, with the CAS registry number of 79651-35-7, is also known as 4-Pyrimidinamine. It belongs to the product categorie of Pyrimidine. This chemical's molecular formula is C₅H₆ClN₃ and molecular weight is 143.57424. What's more, both its IUPAC name and systematic name is called 2-(Chloromethyl)pyrimidin-4-amine.

Physical properties about the 4-Pyrimidinamine,2-(chloromethyl)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 17.08; (4)ACD/KOC (pH 7.4): 17.879; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 51.8 Å²; (9)Index of Refraction: 1.605; (10)Molar Refractivity: 36.437 cm³; (11)Molar Volume: 105.856 cm³; (12)Surface Tension: 61.68 dyne/cm; (13)Density: 1.356 g/cm³; (14)Flash Point: 113.153 °C; (15)Enthalpy of Vaporization: 50.132 kJ/mol; (16)Boiling Point: 263.486 °C at 760 mmHg; (17)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cnc(nc1N)CCl
(2) InChI: InChI=1/C5H6ClN3/c6-3-5-8-2-1-4(7)9-5/h1-2H,3H2,(H2,7,8,9)
(3) InChIKey: JWAQENUKTAOJST-UHFFFAOYAO

Product Name

4-Pyrimidinamine, 2-(chloromethyl)- (9CI)

4-Pyrimidinamine,2-(chloromethyl)- Specification

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