Benzenamine,4-bromo-2,6-bis(1-methylethyl)- supplier

Name
4-BROMO-2,6-BIS(1-METHYLETHYL)BENZENAMINE
EINECS
CAS No. 80058-84-0
Article Data44
CAS DataBase
Density 1.231 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈BrN
Boiling Point 300.513 °C
Molecular Weight 256.186
Flash Point 135.546 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-bromo-2,6-bis(1-methylethyl)benzenamine;
PSA 26.02000
LogP 4.85930

Benzenamine,4-bromo-2,6-bis(1-methylethyl)- Specification

The Benzenamine, 4-bromo-2, 6-bis(1-methylethyl)-, with the CAS registry number 80058-84-0, is also known as 4-Bromo-2,6-bis(1-methylethyl)benzenamine. This chemical's molecular formula is C₁₂H₁₈BrN. What's more, its systematic name is 4-Bromo-2,6-bis(1-methylethyl)aniline.

Physical properties about Benzenamine,4-bromo-2,6-bis(1-methylethyl)- are: (1)ACD/LogP: 5.49; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.02 Å²; (7)Index of Refraction: 1.553; (8)Molar Refractivity: 66.549 cm³; (9)Molar Volume: 208.043 cm³; (10)Surface Tension: 37.169 dyne/cm; (11)Density: 1.231 g/cm³; (12)Flash Point: 135.546 °C; (13)Enthalpy of Vaporization: 54.059 kJ/mol; (14)Boiling Point: 300.513 °C at 760 mmHg; (15)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(c(c(c1)C(C)C)N)C(C)C
(2)InChI: InChI=1/C12H18BrN/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,14H2,1-4H3
(3)InChIKey: QAQRHTYPYQPBSX-UHFFFAOYAA

Product Name

4-BROMO-2,6-BIS(1-METHYLETHYL)BENZENAMINE

Benzenamine,4-bromo-2,6-bis(1-methylethyl)- Specification

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