- Benzenamine, 2-(1,1-dimethylethyl)-6-methyl-
- Benzenamine, 2-ethenyl-
- Benzenamine, 2-ethoxy-4-nitro-
- Benzenamine, 2-ethyl-N-(2-methoxyethyl)-6-methyl-
- Benzenamine, 2-iodo-3-methoxy-
- Benzenamine, 2-iodo-3-methyl-
- Benzenamine, 2-methoxy-5-(5-phenyl-2-benzoxazolyl)-
- Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]-
- Benzenamine, 4-[2-(1-pyrrolidinyl)ethyl]-
- Benzenamine, 4-chloro-3-iodo-
- 16270-76-1Diphosphoric acid,potassium salt (1:3)
- 16271-33-32,4-Dichlorobenzenesulfonyl chloride
- 162714-86-59H-Purin-6-amine,N-(phenylmethyl)-, hydrochloride (1:1)
- 16273-13-5Phenol,6-methoxy-3-methyl-2-(2-propen-1-yl)-
- 16273-37-3Benzeneacetic acid,3-chloro-a-hydroxy-
- 1627-37-81,2,4-Triazin-3(2H)-one,4,5-dihydro-5-thioxo-
- 162739-24-4Hydrazinecarboxylicacid,2-[2-hydroxy-4-phenyl-3-[[(5-thiazolylmethoxy)carbonyl]amino]butyl]-2-(phenylmethyl)-,1,1-dimethylethyl ester, [S-(R*,R*)]- (9CI)
- 162739-38-0tert-butyl N-[3-furylmethyl-[(2S,3S)-2-hydroxy-4-phenyl-3-(1,3-thiazol-5-ylmethoxycarbonylamino)butyl]amino]carbamate
- 162739-82-4Hydrazinecarboxylicacid, 2-[(3-hydroxyphenyl)methyl]-, 1,1-dimethylethyl ester
- 16274-11-6Kaempferol tetraacetate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Benzenamine,2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- |
EINECS | N/A |
| CAS No. | 162705-07-9 | Density | 1.164g/cm3 |
| PSA | 62.94000 | LogP | 4.05480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H21NO4 | Boiling Point | 496.377 °C at 760 mmHg |
| Molecular Weight | 315.369 | Flash Point | 271.603 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenamine,2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)-;(Z)-1-(3-Amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; |
Article Data | 25 |
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
What can I do for you?
Get Best Price
