5-Pyrimidinamine,2-chloro-4-methyl- supplier

Name
5-Pyrimidinamine, 2-chloro-4-methyl- (9CI)
EINECS
CAS No. 20090-69-1
Article Data6
CAS DataBase
Density 1.349 g/cm³
Solubility
Melting Point 93.5℃
Formula C₅H₆ClN₃
Boiling Point 309.4 °C at 760 mmHg
Molecular Weight 143.576
Flash Point 140.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,5-amino-2-chloro-4-methyl- (8CI);2-Chloro-4-methylpyrimidin-5-amine;NSC243816;
PSA 51.80000
LogP 1.60180

5-Pyrimidinamine,2-chloro-4-methyl- Specification

The 5-Pyrimidinamine,2-chloro-4-methyl-, with the CAS registry number 20090-69-1, is also known as 5-Amino-2-chloro-4-methylpyrimidine. It belongs to the product category 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 are the same which is called 2-Chloro-4-methylpyrimidin-5-amine.

Physical properties about 5-Pyrimidinamine,2-chloro-4-methyl- are: (1) ACD/LogP: -0.46; (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: 29.02 Å²; (7) Index of Refraction: 1.599; (8) Molar Refractivity: 36.39 cm³; (9) Molar Volume: 106.3 cm³; (10) Surface Tension: 59 dyne/cm; (11) Density: 1.349 g/cm³; (12) Flash Point: 140.9 °C; (13) Enthalpy of Vaporization: 55.02 kJ/mol; (14) Boiling Point: 309.4 °C at 760 mmHg; (15) Vapour Pressure: 0.00064 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nc(c(N)cn1)C
(2) InChI: InChI=1/C5H6ClN3/c1-3-4(7)2-8-5(6)9-3/h2H,7H2,1H3
(3) InChIKey: RZAKVHVZRSQZEQ-UHFFFAOYAR

Product Name

5-Pyrimidinamine, 2-chloro-4-methyl- (9CI)

5-Pyrimidinamine,2-chloro-4-methyl- Specification

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