4-Bromo-N,N-bis(4-butoxyphenyl)benzenamine supplier

Name
4-Bromo-N,N-bis(4-butoxyphenyl)-aniline
EINECS
CAS No. 666711-17-7
Density 1.22 g/cm³
Solubility
Melting Point
Formula C₂₆H₃₀BrNO₂
Boiling Point 558.23 °C at 760 mmHg
Molecular Weight 468.43
Flash Point 291.407 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-N,N-bis(4-butoxyphenyl)-aniline;
PSA 21.70000
LogP 8.27670

4-Bromo-N,N-bis(4-butoxyphenyl)benzenamine Specification

The 4-Bromo-N,N-bis(4-butoxyphenyl)-Benzenamine, with the CAS registry number of 666711-17-7, is also known as 4-Bromo-N,N-bis(4-butoxyphenyl)-aniline. Its molecular formula is C₂₆H₃₀BrNO₂ and molecular weight is 468.4259. What's more, its systematic name is N-(4-Bromophenyl)-4-butoxy-N-(4-butoxyphenyl)aniline.

Physical properties about the 4-Bromo-N,N-bis(4-butoxyphenyl)-Benzenamine are: (1)ACD/LogP: 9.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.272; (4)ACD/LogD (pH 7.4): 9.272; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2637101.5; (8)ACD/KOC (pH 7.4): 2637101.5; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 128.941 cm³; (15)Molar Volume: 383.823 cm³; (16)Surface Tension: 42.629 dyne/cm; (17)Density: 1.22 g/cm³; (18)Flash Point: 291.407 °C; (19)Enthalpy of Vaporization: 84.025 kJ/mol; (20)Boiling Point: 558.23 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCOc1ccc(cc1)N(c2ccc(cc2)OCCCC)c3ccc(cc3)Br
(2) InChI: InChI=1/C26H30BrNO2/c1-3-5-19-29-25-15-11-23(12-16-25)28(22-9-7-21(27)8-10-22)24-13-17-26(18-14-24)30-20-6-4-2/h7-18H,3-6,19-20H2,1-2H3
(3) InChIKey: FGVGUBFOFAQQPG-UHFFFAOYAZ

Product Name

4-Bromo-N,N-bis(4-butoxyphenyl)-aniline

4-Bromo-N,N-bis(4-butoxyphenyl)benzenamine Specification

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