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Acetamide,2-chloro-N,N-bis(phenylmethyl)-

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Name

Acetamide,2-chloro-N,N-bis(phenylmethyl)-

EINECS N/A
CAS No. 2567-51-3 Density 1.181 g/cm3
PSA 20.31000 LogP 3.45420
Solubility N/A Melting Point N/A
Formula C16H16ClNO Boiling Point 432.1 °C at 760 mmHg
Molecular Weight 273.762 Flash Point 215.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2567-51-3 (N,N-Dibenzyl-2-chloro-acetamide) Hazard Symbols N/A
Synonyms

Acetamide,N,N-dibenzyl-2-chloro- (6CI,7CI,8CI);2-Chloro-N,N-dibenzylacetamide;N,N-Dibenzyl-2-chloroacetamide;N,N-Dibenzylchloroacetamide;NSC 2374;

Article Data 13

Acetamide,2-chloro-N,N-bis(phenylmethyl)- Specification

The Acetamide,2-chloro-N,N-bis(phenylmethyl)-, with the CAS registry number 2567-51-3, is also known as 2-Chloro-N,N-dibenzylacetamide. This chemical's molecular formula is C16H16ClNO and molecular weight is 273.76. What's more, its systematic name is N,N-Dibenzyl-2-chloroacetamide.

Physical properties of Acetamide,2-chloro-N,N-bis(phenylmethyl)- are: (1)ACD/LogP: ; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 78.15 cm3; (9)Molar Volume: 231.7 cm3; (10)Polarizability: 30.98×10-24 cm3; (11)Surface Tension: 46.3 dyne/cm; (12)Density: 1.181 g/cm3; (13)Flash Point: 215.1 °C; (14)Enthalpy of Vaporization: 68.78 kJ/mol; (15)Boiling Point: 432.1 °C at 760 mmHg; (16)Vapour Pressure: 1.14E-07 mmHg at 25°C.

Uses of Acetamide,2-chloro-N,N-bis(phenylmethyl)-: it can be used to produce N,N-dibenzyl-malonamic acid methyl ester at the temperature of 15 °C. It will need reagents TEAP, MeI and solvent acetonitrile. The yield is about 14%.

Acetamide,2-chloro-N,N-bis(phenylmethyl)- can be used to produce N,N-dibenzyl-malonamic acid methyl ester at the temperature of 15 °C

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)N(Cc1ccccc1)Cc2ccccc2
(2)InChI: InChI=1S/C16H16ClNO/c17-11-16(19)18(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13H2
(3)InChIKey: OVWIRORWDCWBCF-UHFFFAOYSA-N

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