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(1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) structure
Fine Chemical

(1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

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

CAS Number
119777-61-6
Molecular Formula
C16H22Cl2N2
Molecular Weight
312.116 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (125 patents) Biotechnology (159 patents) Food Additives (2 patents) Heterocyclic Building Blocks (30 patents)

Technical Specifications

Molecular FormulaC16H22Cl2N2
Molecular Weight312.116 g/mol
XLogP4.59528
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass312.116 Da
Heavy Atoms20
Complexity226.0
SMILESCC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl
InChIKeyNYNRGZULARUZCC-UHFFFAOYSA-N

Chemical Property Profile of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

XLogP
4.59528
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
226.0
Exact Mass
312.116
Monoisotopic Mass
312.116
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

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.

Frequently Asked Questions

What is the CAS number of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)?

The CAS number of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is 119777-61-6.

What is the molecular formula of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)?

The molecular formula of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is C16H22Cl2N2.

What is the molecular weight of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)?

The molecular weight of (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) is 312.116 g/mol.

Where can I buy (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)?

You can request a quote for (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)?

Yes, CoreyChem provides custom synthesis services for (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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