TL;DR: 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine (CAS 18371-00-1) is a chemical compound with molecular formula C13H14N4 and molecular weight 226.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine
Also Known As: 2-Methylchrysoidine, m-Phenylenediamine, 4-(o-tolylazo)-, 4-(2-methylphenyl)diazenylbenzene-1,3-diamine, 4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine, 4-[(2-Methylphenyl)azo]-1,3-benzenediamine
| Molecular Formula | C13H14N4 |
| Molecular Weight | 226.12184 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 76.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 226.12184 Da |
| Heavy Atoms | 17 |
| Complexity | 266.0 |
| SMILES | CC1=CC=CC=C1N=NC2=C(C=C(C=C2)N)N |
| InChIKey | BFAGCVQXFXZIDM-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine. The TPSA of 76.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine. Following Lipinski's Rule of Five, 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine is 18371-00-1.
The molecular formula of 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine is C13H14N4.
The molecular weight of 4-[(2-Methylphenyl)diazenyl]benzene-1,3-diamine is 226.12184 g/mol.
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