Benzenamine,2-bromo-3,4,6-trimethyl- supplier

Name
2-BROMO-3,4,6-TRIMETHYLANILINE
EINECS
CAS No. 102236-50-0
Article Data2
CAS DataBase
Density 1.366 g/cm³
Solubility
Melting Point
Formula C₉H₁₂BrN
Boiling Point 281.6 °C at 760 mmHg
Molecular Weight 214.105
Flash Point 124.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,2-bromo-3,4,6-trimethyl- (6CI);NSC 154609;2-Bromo-3,4,6-trimethylaniline;
PSA 26.02000
LogP 3.53770

Benzenamine,2-bromo-3,4,6-trimethyl- Specification

The Benzenamine,2-bromo-3,4,6-trimethyl-, with the CAS registry number 102236-50-0, is also known as Aniline,2-bromo-3,4,6-trimethyl- (6CI). This chemical's molecular formula is C₉H₁₂BrN and molecular weight is 214.1. What's more, its systematic name is 2-bromo-3,4,6-trimethylaniline.

Physical properties of Benzenamine,2-bromo-3,4,6-trimethyl- are: (1)ACD/LogP: 3.57; (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: 3.24 Å²; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 52.65 cm³; (9)Molar Volume: 156.7 cm³; (10)Polarizability: 20.87×10^-24cm³; (11)Surface Tension: 40.9 dyne/cm; (12)Density: 1.366 g/cm³; (13)Flash Point: 124.1 °C; (14)Enthalpy of Vaporization: 52.04 kJ/mol; (15)Boiling Point: 281.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00352 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(c(cc(c1N)C)C)C
(2)InChI: InChI=1S/C9H12BrN/c1-5-4-6(2)9(11)8(10)7(5)3/h4H,11H2,1-3H3
(3)InChIKey: UMIDFBDPMOPWDY-UHFFFAOYSA-N

Product Name

2-BROMO-3,4,6-TRIMETHYLANILINE

Benzenamine,2-bromo-3,4,6-trimethyl- Specification

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