1,3,5-Benzenetriamine,N1,N3,N5-triphenyl- supplier

Name
N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE
EINECS
CAS No. 102664-66-4
Article Data4
CAS DataBase
Density 1.222 g/cm³
Solubility
Melting Point 198 °C
Formula C₂₄H₂₁N₃
Boiling Point 530.6 °C at 760 mmHg
Molecular Weight 351.451
Flash Point 297.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,5-Benzenetriamine,N,N',N''-triphenyl- (6CI,9CI);1,3,5-Tris(phenylamino)benzene;NSC 19926;N,N',N''-Triphenylbenzene-1,3,5-triamine;
PSA 36.09000
LogP 7.13640

1,3,5-Benzenetriamine,N1,N3,N5-triphenyl- Specification

The 1,3,5-Benzenetriamine,N1,N3,N5-triphenyl-e, with the CAS registry number 102664-66-4, is also known as 1,3,5-Tris(phenylamino)benzene. This chemical's molecular formula is C₂₄H₂₁N₃ and molecular weight is 351.44. What's more, its systematic name is N,N',N''-Triphenylbenzene-1,3,5-triamine.

Physical properties of 1,3,5-Benzenetriamine,N1,N3,N5-triphenyl- are: (1)ACD/LogP: 6.12; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 9.72 Å²; (7)Index of Refraction: 1.726; (8)Molar Refractivity: 114.37 cm³; (9)Molar Volume: 287.5 cm³; (10)Polarizability: 45.34×10^-24cm³; (11)Surface Tension: 56.1 dyne/cm; (12)Density: 1.222 g/cm³; (13)Flash Point: 297.9 °C; (14)Enthalpy of Vaporization: 80.59 kJ/mol; (15)Boiling Point: 530.6 °C at 760 mmHg; (16)Vapour Pressure: 2.43E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c4c(Nc1cc(cc(c1)Nc2ccccc2)Nc3ccccc3)cccc4
(2)InChI: InChI=1S/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H
(3)InChIKey: BMQHYGLEATWRFO-UHFFFAOYSA-N

Product Name

N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE

1,3,5-Benzenetriamine,N1,N3,N5-triphenyl- Specification

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