Benzamide,N,4-dimethyl- supplier

Name
N-METHYL-P-TOLUAMIDE
EINECS
CAS No. 18370-11-1
Article Data51
CAS DataBase
Density 1.021 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 293.2 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 168.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Toluamide,N-methyl- (6CI,8CI);N,4-Dimethylbenzamide;N-Methyl-p-toluamide;
PSA 29.10000
LogP 1.74550

Benzamide,N,4-dimethyl- Specification

The Benzamide,N,4-dimethyl- is an organic compound with the formula C₉H₁₁NO. The IUPAC name of this chemical is N,4-dimethylbenzamide. With the CAS registry number 18370-11-1, it is also named as N-Methyl(4-methylphenyl)carboxamide. The product's category is Amide. Besides, its molecular weight is 149.1897.

Physical properties about Benzamide,N,4-dimethyl- are: (1)ACD/LogP: 1.32; (2)ACD/LogD (pH 5.5): 1.32; (3)ACD/LogD (pH 7.4): 1.32; (4)ACD/BCF (pH 5.5): 5.93; (5)ACD/BCF (pH 7.4): 5.93; (6)ACD/KOC (pH 5.5): 124.49; (7)ACD/KOC (pH 7.4): 124.49; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 44.7 cm³; (14)Molar Volume: 146 cm³; (15)Polarizability: 17.72×10^-24 cm³; (16)Surface Tension: 36.1 dyne/cm; (17)Density: 1.021 g/cm³; (18)Flash Point: 168.3 °C; (19)Enthalpy of Vaporization: 53.28 kJ/mol; (20)Boiling Point: 293.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00175 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H11NO/c1-7-3-5-8(6-4-7)9(11)10-2/h3-6H,1-2H3,(H,10,11)
(2)InChIKey: FZIOOTTWDRFBKU-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C9H11NO/c1-7-3-5-8(6-4-7)9(11)10-2/h3-6H,1-2H3,(H,10,11)
(4)Std. InChIKey: FZIOOTTWDRFBKU-UHFFFAOYSA-N

Product Name

N-METHYL-P-TOLUAMIDE

Benzamide,N,4-dimethyl- Specification

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