Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- supplier

Name
(Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline
EINECS
CAS No. 162705-07-9
Article Data25
CAS DataBase
Density 1.164g/cm³
Solubility
Melting Point
Formula C₁₈H₂₁NO₄
Boiling Point 496.377 °C at 760 mmHg
Molecular Weight 315.369
Flash Point 271.603 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenamine,2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)-;(Z)-1-(3-Amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene;
PSA 62.94000
LogP 4.05480

Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- Specification

The Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, with CAS registry number 162705-07-9, has the systematic name of 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline. Besides this, it is also called (Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline. And the chemical formula of this chemical is C₁₈H₂₁NO₄.

Physical properties of Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 62.94 Å²; (7)Index of Refraction: 1.615; (8)Molar Refractivity: 94.597 cm³; (9)Molar Volume: 270.93 cm³; (10)Polarizability: 37.501×10^-24cm³; (11)Surface Tension: 43.171 dyne/cm; (12)Density: 1.164 g/cm³; (13)Flash Point: 271.603 °C; (14)Enthalpy of Vaporization: 76.413 kJ/mol; (15)Boiling Point: 496.377 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(cc(OC)c1OC)/C=C\c2ccc(OC)c(N)c2)C
(2)InChI: InChI=1/C18H21NO4/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11H,19H2,1-4H3/b6-5-
(3)InChIKey: QSAMWSFELUCKOA-WAYWQWQTBR
(4)Std. InChI: InChI=1S/C18H21NO4/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11H,19H2,1-4H3/b6-5-
(5)Std. InChIKey: QSAMWSFELUCKOA-WAYWQWQTSA-N

Product Name

(Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline

Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- Specification

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