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4-(2-Chloro-4-pyrimidinyl)morpholine

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Name

4-(2-Chloro-4-pyrimidinyl)morpholine

EINECS N/A
CAS No. 62968-37-0 Density 1.321 g/cm3
PSA 38.25000 LogP 1.03160
Solubility N/A Melting Point N/A
Formula C8H10ClN3O Boiling Point 387.56 °C at 760 mmHg
Molecular Weight 199.64 Flash Point 188.19 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 62968-37-0 (4-(2-Chloro-4-pyrimidinyl)morpholine) Hazard Symbols N/A
Synonyms

4-(2-Chloropyrimidin-4-yl)morpholine;

Article Data 20

4-(2-Chloro-4-pyrimidinyl)morpholine Specification

The 4-(2-Chloro-4-pyrimidinyl)morpholine, with the CAS registry number 62968-37-0, is also known as Morpholine, 4-(2-chloro-4-pyrimidinyl)-. It belongs to the product categories of Halides; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines. This chemical's molecular formula is C8H10ClN3O and molecular weight is 199.64. What's more, both its IUPAC name and systematic name are the same which is called 4-(2-Chloropyrimidin-4-yl)morpholine.

Physical properties about 4-(2-Chloro-4-pyrimidinyl)morpholine are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.722; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.05; (6)ACD/BCF (pH 7.4): 2.188; (7)ACD/KOC (pH 5.5): 57.088; (8)ACD/KOC (pH 7.4): 60.942; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.25 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 49.14 cm3; (15)Molar Volume: 151.143 cm3; (16)Surface Tension: 53.777 dyne/cm; (17)Density: 1.321 g/cm3; (18)Flash Point: 188.19 °C; (19)Enthalpy of Vaporization: 63.665 kJ/mol; (20)Boiling Point: 387.56 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cnc(nc1N2CCOCC2)Cl
(2) InChI: InChI=1/C8H10ClN3O/c9-8-10-2-1-7(11-8)12-3-5-13-6-4-12/h1-2H,3-6H2
(3) InChIKey: BBBSLVBHDCHLIG-UHFFFAOYAF

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