Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Chloro-N-ethyl-2-(methylthio)pyrimidin-4-amine |
EINECS | N/A |
CAS No. | 339017-83-3 | Density | 1.29 g/cm3 |
PSA | 63.11000 | LogP | 2.35670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10ClN3S | Boiling Point | 345.1 °C at 760 mmHg |
Molecular Weight | 203.69 | Flash Point | 162.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-N-ethylamine; |
Article Data | 3 |
The CAS registry number of 6-Chloro-N-ethyl-2-(methylthio)pyrimidin-4-amine is 339017-83-3. This chemical is also named as N-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-N-ethylamine. In addition, its molecular formula is C7H10ClN3S and molecular weight is 203.69. Its systematic name is called 6-chloro-N-ethyl-2-(methylsulfanyl)pyrimidin-4-amine.
Physical properties about 6-Chloro-N-ethyl-2-(methylthio)pyrimidin-4-amine are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.75; (4)ACD/LogD (pH 7.4): 3.75; (5)ACD/BCF (pH 5.5): 419.58; (6)ACD/BCF (pH 7.4): 419.61; (7)ACD/KOC (pH 5.5): 2624.27; (8)ACD/KOC (pH 7.4): 2624.44; (9)#H bond acceptors: 3#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 52.72 cm3; (13)Molar Volume: 157.6 cm3; (14)Surface Tension: 55.7 dyne/cm; (15)Density: 1.29 g/cm3; (16)Flash Point: 162.5 °C; (17)Enthalpy of Vaporization: 58.91 kJ/mol; (18)Boiling Point: 345.1 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(SC)nc(NCC)c1
(2)InChI: InChI=1/C7H10ClN3S/c1-3-9-6-4-5(8)10-7(11-6)12-2/h4H,3H2,1-2H3,(H,9,10,11)
(3)InChIKey: DSESJTDYBTVWQY-UHFFFAOYAE