Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Name

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

EINECS N/A
CAS No. 102236-50-0 Density 1.366 g/cm3
PSA 26.02000 LogP 3.53770
Solubility N/A Melting Point N/A
Formula C9H12BrN Boiling Point 281.6 °C at 760 mmHg
Molecular Weight 214.105 Flash Point 124.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 102236-50-0 (2-BROMO-3,4,6-TRIMETHYLANILINE) Hazard Symbols N/A
Synonyms

Aniline,2-bromo-3,4,6-trimethyl- (6CI);NSC 154609;2-Bromo-3,4,6-trimethylaniline;

Article Data 2

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 102236-50-0