Propanamide, 3-bromo-N-(3,4-dimethylphenyl)- supplier

Name
3-bromo-N-(3,4-dimethylphenyl)propanamide
EINECS
CAS No. 6315-47-5
Article Data3
CAS DataBase
Density 1.386 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄BrNO
Boiling Point 383 °C at 760 mmHg
Molecular Weight 256.142
Flash Point 185.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-bromo-N-(3,4-dimethylphenyl)propanamide
PSA 29.10000
LogP 3.09990

Propanamide, 3-bromo-N-(3,4-dimethylphenyl)- Specification

The Propanamide, 3-bromo-N-(3,4-dimethylphenyl)- has CAS registry number 6315-47-5. This chemical's molecular formula is C₁₁H₁₄BrNO and molecular weight is 256.14. What's more, its systematic name is 3-bromo-N-(3,4-dimethylphenyl)propanamide.

Physical properties of Propanamide, 3-bromo-N-(3,4-dimethylphenyl)- are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.592; (8)Molar Refractivity: 62.53 cm³; (9)Molar Volume: 184.7 cm³; (10)Polarizability: 24.79×10^-24cm³; (11)Surface Tension: 44.8 dyne/cm; (12)Density: 1.386 g/cm³; (13)Flash Point: 185.4 °C; (14)Enthalpy of Vaporization: 63.15 kJ/mol; (15)Boiling Point: 383 °C at 760 mmHg; (16)Vapour Pressure: 4.53E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(c(cc1)C)C)CCBr
(2)Std. InChI: InChI=1S/C11H14BrNO/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)
(3)Std. InChIKey: NWFLPZRHWWFFEI-UHFFFAOYSA-N

Product Name

3-bromo-N-(3,4-dimethylphenyl)propanamide

Propanamide, 3-bromo-N-(3,4-dimethylphenyl)- Specification

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