4-Pyrimidinamine,6-chloro-N-propyl- supplier

Name
6-chloro-N-propylpyrimidin-4-amine
EINECS
CAS No. 941294-33-3
Density 1.223 g/cm³
Solubility
Melting Point
Formula C₇H₁₀ClN₃
Boiling Point 301.6 °C at 760 mmHg
Molecular Weight 171.63
Flash Point 136.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-6-(propylamino)pyrimidine 97%;
PSA 37.81000
LogP 2.02490

4-Pyrimidinamine,6-chloro-N-propyl- Specification

The 4-Pyrimidinamine,6-chloro-N-propyl-, with the CAS registry number 941294-33-3, is also known as 4-Chloro-6-(propylamino)pyrimidine 97%. It belongs to the product categories of Azoles; Blocks; Pyridines. This chemical's molecular formula is C₇H₁₀ClN₃ and molecular weight is 171.6274. Its systematic name is called 6-chloro-N-propylpyrimidin-4-amine.

Physical properties of 4-Pyrimidinamine,6-chloro-N-propyl-: (1)ACD/LogP: 2.94; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.94; (4)ACD/BCF (pH 5.5): 101.3; (5)ACD/BCF (pH 7.4): 101.38; (6)ACD/KOC (pH 5.5): 948.68; (7)ACD/KOC (pH 7.4): 949.42; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.572; (12)Molar Refractivity: 46.2 cm³; (13)Molar Volume: 140.3 cm³; (14)Surface Tension: 48.3 dyne/cm; (15)Density: 1.223 g/cm³; (16)Flash Point: 136.2 °C; (17)Enthalpy of Vaporization: 54.17 kJ/mol; (18)Boiling Point: 301.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(NCCC)ncn1
(2)InChI: InChI=1/C7H10ClN3/c1-2-3-9-7-4-6(8)10-5-11-7/h4-5H,2-3H2,1H3,(H,9,10,11)
(3)InChIKey: XWORSYQRPFDXTA-UHFFFAOYAN

Product Name

6-chloro-N-propylpyrimidin-4-amine

4-Pyrimidinamine,6-chloro-N-propyl- Specification

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