Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine |
EINECS | N/A |
CAS No. | 3525-51-7 | Density | 1.07 g/cm3 |
PSA | 43.18000 | LogP | 5.20500 |
Solubility | N/A | Melting Point |
223-227 °C(lit.) |
Formula | C22H20N2O2 | Boiling Point | 530.8 °C at 760 mmHg |
Molecular Weight | 344.413 | Flash Point | 219.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 36/37/38-42/43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Terephthalbis(p-anisidine); |
Article Data | 11 |
This chemical is called N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine, and its CAS registry number is 3525-51-7. With the molecular formula of C22H20N2O2, its molecular weight is 344.41.
Other characteristics of the chemical can be summarised as followings: (1)XLogP3-AA: 4.5; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 6; (5)Exact Mass: 344.152478; (6)MonoIsotopic Mass: 344.152478; (7)Topological Polar Surface Area: 43.2; (8)Heavy Atom Count: 26; (9)Formal Charge: 0; (10)Complexity: 399; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 1; (13)Feature 3D Acceptor Count: 4; (14)Feature 3D Ring Count: 3; (15)Effective Rotor Count: 6; (16)Conformer Sampling RMSD: 0.8; (17)CID Conformer Count: 3.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC
2.InChI: InChI=1S/C22H20N2O2/c1-25-21-11-7-19(8-12-21)23-15-17-3-5-18(6-4-17)16-24-20-9-13-22(26-2)14-10-20/h3-16H,1-2H3
3.InChIKey: WHVPISQBOXRCHR-UHFFFAOYSA-N