CAS No.60397-77-5,N-(2,4-DIMETHYLPHENYL)FORMAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	60397-77-5
Name:	N-(2,4-DIMETHYLPHENYL)FORMAMIDE
Article Data:	24

Formula:	C₉H₁₁NO
Molecular Weight:	149.192
Synonyms:	2,4-Dimethylformanilide;2,4-Dimethylphenylformamide;BTS 27919;N-(2,4-Dimethylphenyl)formamide;NSC 406488;
Density:	1.075 g/cm³
Melting Point:	114-118 °C (lit.)
Boiling Point:	309.8 °C at 760 mmHg
Flash Point:	179 °C
PSA:	29.10000
LogP:	2.58060

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Specification

The Formamide, N-(2, 4-dimethylphenyl)-, with the CAS registry number 60397-77-5, is also known as 2, 4-Dimethylformanilide. It belongs to the product categories of Amides; Carbonyl Compounds; Organic Building Blocks. This chemical's molecular formula is C₉H₁₁NO and molecular weight is 149.19. What's more, its IUPAC name is N-(2, 4-Dimethylphenyl)formamide. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Formamide, N-(2, 4-dimethylphenyl)- are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 22.04; (6)ACD/BCF (pH 7.4): 22.04; (7)ACD/KOC (pH 5.5): 318.47; (8)ACD/KOC (pH 7.4): 318.52; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 45.69 cm³; (15)Molar Volume: 138.7 cm³; (16)Polarizability: 18.11×10^-24 cm³; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.075 g/cm³; (19)Flash Point: 179 °C; (20)Enthalpy of Vaporization: 55.05 kJ/mol; (21)Boiling Point: 309.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000626 mmHg at 25 °C.

Preparation of Formamide, N-(2, 4-dimethylphenyl)-: this chemical is prepared by Benzoyldichloroacetaldehyde at ambient temperature. The reaction needs reagent 2, 4-Dimethylaniline and solvent CCl₄. The reaction time is 12 hours. The yield is about 80 %.

The Formamide, N-(2, 4-dimethylphenyl)- can be obtained by Benzoyldichloroacetaldehyde.

You can still convert the following datas into molecular structure:
(1) SMILES: O=CNc1ccc(cc1C)C
(2) InChI: InChI=1/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)
(3) InChIKey: JOFDPSBOUCXJCC-UHFFFAOYAK