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162705-07-9

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Basic Information
CAS No.: 162705-07-9
Name: (Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline
Article Data: 25
Molecular Structure:
Molecular Structure of 162705-07-9 ((Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline)
Formula: C18H21NO4
Molecular Weight: 315.369
Synonyms: Benzenamine,2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)-;(Z)-1-(3-Amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene;
Density: 1.164g/cm3
Boiling Point: 496.377 °C at 760 mmHg
Flash Point: 271.603 °C
PSA: 62.94000
LogP: 4.05480
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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