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Benzamide,N,3-dimethoxy-N-methyl-

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Name

Benzamide,N,3-dimethoxy-N-methyl-

EINECS N/A
CAS No. 152121-82-9 Density 1.115 g/cm3
PSA 38.77000 LogP 1.32860
Solubility N/A Melting Point N/A
Formula C10H13NO3 Boiling Point 344.548 °C at 760 mmHg
Molecular Weight 195.218 Flash Point 162.177 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 152121-82-9 (3,N-DIMETHOXY-N-METHYLBENZAMIDE) Hazard Symbols N/A
Synonyms

3-Methoxy-N-methoxy-N-methylbenzamide;N,3-Dimethoxy-N-methylbenzamide;N-Methoxy-3-methoxy-N-methylbenzamide;N-Methoxy-N-methyl-3-methoxybenzamide;3,N-Dimethoxy-n-methylbenzamide;

Article Data 19

Benzamide,N,3-dimethoxy-N-methyl- Specification

The Benzamide,N,3-dimethoxy-N-methyl-, with the CAS registry number 152121-82-9, is also known as 3,N-Dimethoxy-n-methylbenzamide. This chemical's molecular formula is C10H13NO3 and molecular weight is 195.22. What's more, its systematic name is N,3-Dimethoxy-N-methylbenzamide.

Physical properties about Benzamide,N,3-dimethoxy-N-methyl- are: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 177; (8)ACD/KOC (pH 7.4): 177; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.77Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 53.059 cm3; (15)Molar Volume: 175.089 cm3; (16)Polarizability: 21.034×10-24 cm3; (17)Surface Tension: 37.843 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 162.177 °C; (20)Enthalpy of Vaporization: 58.852 kJ/mol; (21)Boiling Point: 344.548 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1)C(=O)N(C)OC
(2)InChI: InChI=1/C10H13NO3/c1-11(14-3)10(12)8-5-4-6-9(7-8)13-2/h4-7H,1-3H3
(3)InChIKey: SUGYJMOLHWZNDP-UHFFFAOYAA

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