2-Pyrimidinamine,4-chloro-6-methoxy-N,N-dimethyl- supplier

Name
N-(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)-N,N-DIMETHYLAMINE
EINECS
CAS No. 13012-26-5
Article Data5
CAS DataBase
Density 1.252 g/cm³
Solubility
Melting Point 139-142 °C
Formula C₇H₁₀ClN₃O
Boiling Point 293.7 °C at 760 mmHg
Molecular Weight 187.63
Flash Point 131.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-chloro-2-(dimethylamino)-6-methoxy- (6CI,8CI);4-Chloro-6-methoxy-N,N-dimethylpyrimidin-2-amine;
PSA 38.25000
LogP 1.20460

2-Pyrimidinamine,4-chloro-6-methoxy-N,N-dimethyl- Specification

The 2-Pyrimidinamine,4-chloro-6-methoxy-N,N-dimethyl- is an organic compound with the formula C₇H₁₀ClN₃O. The IUPAC name of this chemical is 4-Chloro-6-methoxy-N,N-dimethylpyrimidin-2-amine. With the CAS registry number 13012-26-5, it is also named as N-(4-Chloro-6-methoxy-2-pyrimidinyl)-N,N-dimethylamine. Besides, its molecular weight is 187.63.

The physical properties of 2-Pyrimidinamine,4-chloro-6-methoxy-N,N-dimethyl- are: (1)ACD/LogP: 1.81; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 38.25 Å²; (5)Index of Refraction: 1.558; (6)Molar Refractivity: 48.32 cm³; (7)Molar Volume: 149.8 cm³; (8)Polarizability: 19.15×10^-24 cm³; (9)Surface Tension: 45.9 dyne/cm; (10)Density: 1.252 g/cm³; (11)Flash Point: 131.4 °C; (12)Enthalpy of Vaporization: 53.32 kJ/mol; (13)Boiling Point: 293.7 °C at 760 mmHg; (14)Vapour Pressure: 0.0017 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(OC)c1)N(C)C
(2)InChI: InChI=1/C7H10ClN3O/c1-11(2)7-9-5(8)4-6(10-7)12-3/h4H,1-3H3
(3)InChIKey: JPMVSOQQUQLZJU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H10ClN3O/c1-11(2)7-9-5(8)4-6(10-7)12-3/h4H,1-3H3
(5)Std. InChIKey: JPMVSOQQUQLZJU-UHFFFAOYSA-N

Product Name

N-(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)-N,N-DIMETHYLAMINE

2-Pyrimidinamine,4-chloro-6-methoxy-N,N-dimethyl- Specification

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