Benzenamine,4-bromo-2,3-dimethyl- supplier

Name
4-BROMO-2,3-DIMETHYLANILINE
EINECS
CAS No. 22364-25-6
Article Data9
CAS DataBase
Density 1.424 g/cm³
Solubility
Melting Point 215-217 °C
Formula C₈H₁₀BrN
Boiling Point 265.519 °C at 760 mmHg
Molecular Weight 200.078
Flash Point 114.382 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Bromo-2,3-dimethylaniline 98%;
PSA 26.02000
LogP 3.22930

Benzenamine,4-bromo-2,3-dimethyl- Specification

The Benzenamine,4-bromo-2,3-dimethyl-, with the CAS registry number of 22364-25-6, is also known as 4-Bromo-2,3-dimethylaniline 98%. It belongs to the product categories of blocks; Bromides. This chemical's molecular formula is C₈H₁₀BrN and molecular weight is 200.0757. What's more, its systematic name is 4-Bromo-2,3-dimethylaniline.

Physical properties about the Benzenamine,4-bromo-2,3-dimethyl- are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 104; (6)ACD/BCF (pH 7.4): 106; (7)ACD/KOC (pH 5.5): 961; (8)ACD/KOC (pH 7.4): 983; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 47.829 cm³; (15)Molar Volume: 140.449 cm³; (16)Surface Tension: 42.637 dyne/cm; (17)Density: 1.425 g/cm³; (18)Flash Point: 114.382 °C; (19)Enthalpy of Vaporization: 50.345 kJ/mol; (20)Boiling Point: 265.519 °C at 760 mmHg; (21)Vapour Pressure: 0.009 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c(N)ccc(Br)c1C
(2) InChI: InChI=1/C8H10BrN/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,10H2,1-2H3
(3) InChIKey: YOBPAGXZBSWOHP-UHFFFAOYAS

Product Name

4-BROMO-2,3-DIMETHYLANILINE

Benzenamine,4-bromo-2,3-dimethyl- Specification

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