TL;DR: (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) (CAS 119777-61-6) is a chemical compound with molecular formula C16H22Cl2N2 and molecular weight 312.116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride
Also Known As: TMB dihydrochloride, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, TMB-HCL, Tetramethylbenzidine HCl, TMB 2HCl
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H22Cl2N2 |
| Molecular Weight | 312.116 g/mol |
| XLogP | 4.59528 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 312.116 Da |
| Heavy Atoms | 20 |
| Complexity | 226.0 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl |
| InChIKey | NYNRGZULARUZCC-UHFFFAOYSA-N |
The XLogP value of 4.59528 indicates that (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is 119777-61-6.
The molecular formula of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is C16H22Cl2N2.
The molecular weight of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is 312.116 g/mol.
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