Benzenamine,4-bromo-2,5-dimethyl- supplier

Name
4-BROMO-2,5-DIMETHYLANILINE
EINECS
CAS No. 30273-40-6
Article Data6
CAS DataBase
Density 1.425 g/cm³
Solubility
Melting Point 96 °C
Formula C₈H₁₀BrN
Boiling Point 258.9 °C at 760 mmHg
Molecular Weight 200.078
Flash Point 110.379 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Bromo-2,5-dimethylaniline;2,5-Xylidine,4-bromo- (8CI);Benzenamine, 4-bromo-2,5-dimethyl-;
PSA 26.02000
LogP 3.22930

Benzenamine,4-bromo-2,5-dimethyl- Specification

The Benzenamine,4-bromo-2,5-dimethyl-, with the CAS registry number 30273-40-6, has the systematic name of 4-bromo-2,5-dimethylaniline. It belongs to the following product categories: Blocks; Bromides; Anilines, Amides & Amines; Bromine Compounds. And the molecular formula of the chemical is C₈H₁₀BrN.

The characteristics of Benzenamine,4-bromo-2,5-dimethyl- are as followings: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.02 Å²; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 47.829 cm³; (9)Molar Volume: 140.449 cm³; (10)Polarizability: 18.961×10^-24cm³; (11)Surface Tension: 42.637 dyne/cm; (12)Density: 1.425 g/cm³; (13)Flash Point: 110.379 °C; (14)Enthalpy of Vaporization: 49.652 kJ/mol; (15)Boiling Point: 258.9 °C at 760 mmHg; (16)Vapour Pressure: 0.013 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1cc(c(N)cc1C)C
(2)InChI: InChI=1/C8H10BrN/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,10H2,1-2H3
(3)InChIKey: CXPJJDQQLXEYPM-UHFFFAOYAX

Product Name

4-BROMO-2,5-DIMETHYLANILINE

Benzenamine,4-bromo-2,5-dimethyl- Specification

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