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Benzenamine, 4-(2-(4-methoxyphenyl)ethenyl)-

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Name

Benzenamine, 4-(2-(4-methoxyphenyl)ethenyl)-

EINECS N/A
CAS No. 7570-37-8 Density 1.132 g/cm3
PSA 35.25000 LogP 4.02900
Solubility N/A Melting Point 173 °C
Formula C15H15NO Boiling Point 412.4 °C at 760 mmHg
Molecular Weight 225.29 Flash Point 215.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 7570-37-8 (4-AMINO-4'-METHOXYSTILBENE) Hazard Symbols N/A
Synonyms

4-Amino-4-methoxystilbene;4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline;4-(2-(4-Methoxyphenyl)ethenyl)benzenamine;4-[2-(4-Methoxyphenyl)ethenyl]aniline;

Article Data 2

Benzenamine, 4-(2-(4-methoxyphenyl)ethenyl)- Specification

The Benzenamine, 4-(2-(4-methoxyphenyl)ethenyl)-, with the CAS registry number 7570-37-8, is also known as 4-[2-(4-Methoxyphenyl)ethenyl]aniline. It belongs to the product category of Stilbenes. This chemical's molecular formula is C15H15NO and molecular weight is 225.29. What's more, both its IUPAC name and systematic name are the same which is called 4-[(E)-2-(4-Methoxyphenyl)ethenyl]aniline.

Physical properties about Benzenamine, 4-(2-(4-methoxyphenyl)ethenyl)- are: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 74.56 cm3; (9)Molar Volume: 198.9 cm3; (10)Polarizability: 29.55×10-24 cm3; (11)Surface Tension: 48.3 dyne/cm; (12)Density: 1.132 g/cm3; (13)Flash Point: 215.4 °C; (14)Enthalpy of Vaporization: 66.51 kJ/mol; (15)Boiling Point: 412.4 °C at 760 mmHg; (16)Vapour Pressure: 5.18E-07 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2ccc(\C=C\c1ccc(N)cc1)cc2)C
(2)InChI: InChI=1/C15H15NO/c1-17-15-10-6-13(7-11-15)3-2-12-4-8-14(16)9-5-12/h2-11H,16H2,1H3/b3-2+
(3)InChIKey: FUKHOQPXEPBRFC-NSCUHMNNBC

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