4-Pyrimidinamine, 6-chloro-5-methyl- (9CI) supplier

Name
4-Pyrimidinamine, 6-chloro-5-methyl- (9CI)
EINECS
CAS No. 14394-56-0
Article Data3
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 237-238℃
Formula C₅H₆ClN₃
Boiling Point 292.356 °C at 760 mmHg
Molecular Weight 143.57
Flash Point 130.613 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-amino-6-chloro-5-methyl- (8CI);4-Amino-6-chloro-5-methylpyrimidine;6-Chloro-5-methyl-4-pyrimidinamine;
PSA 51.80000
LogP 1.60180

4-Pyrimidinamine, 6-chloro-5-methyl- (9CI) Specification

This chemical is called 4-Pyrimidinamine, 6-chloro-5-methyl-, and its systematic name is 6-chloro-5-methylpyrimidin-4-amine. With the molecular formula of C₅H₆ClN₃, its molecular weight is 143.57. The CAS registry number of this chemical is 14394-56-0. Additionally, its product category is Pyrimidine.

Other characteristics of the 4-Pyrimidinamine, 6-chloro-5-methyl- can be summarised as followings: (1)ACD/LogP: -0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 121; (8)ACD/KOC (pH 7.4): 121; (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: 1.6; (14)Molar Refractivity: 36.391 cm³; (15)Molar Volume: 106.387 cm³; (16)Polarizability: 14.427×10^-24cm³; (17)Surface Tension: 59.053 dyne/cm; (18)Density: 1.35 g/cm³; (19)Flash Point: 130.613 °C; (20)Enthalpy of Vaporization: 53.185 kJ/mol; (21)Boiling Point: 292.356 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ncnc(N)c1C
2.InChI: InChI=1/C5H6ClN3/c1-3-4(6)8-2-9-5(3)7/h2H,1H3,(H2,7,8,9)
3.InChIKey: JCIGQYDCSFFHPI-UHFFFAOYAX

Product Name

4-Pyrimidinamine, 6-chloro-5-methyl- (9CI)

4-Pyrimidinamine, 6-chloro-5-methyl- (9CI) Specification

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