TL;DR: N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine (CAS 55-80-1) is a chemical compound with molecular formula C15H17N3 and molecular weight 239.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline
Also Known As: 3'-Methyl-4-dimethylaminoazobenzene, MDAB, 3'-Methylbuttergelb, 3'-Methyl-dab, 3'-Mdab
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H17N3 |
| Molecular Weight | 239.14224 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 28.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.14224 Da |
| Heavy Atoms | 18 |
| Complexity | 267.0 |
| Vapor Pressure | 0.0000352 [mmHg] |
| Solubility | In water, 0.4 mg/l @ 25 °C |
| SMILES | CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C |
| InChIKey | LVTFSVIRYMXRSR-UHFFFAOYSA-N |
Applications: N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is a pharmaceutical intermediate identified by CAS number 55-80-1 and the molecular formula C15H17N3 and a molecular weight of 239.14 g/mol. Physically, the compound has a solubility: In water, 0.4 mg/l @ 25 °C. Synonyms include 3'-Methyl-4-dimethylaminoazobenzene and MDAB.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.6 indicates that N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.0 Ų, N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is 55-80-1.
The molecular formula of N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is C15H17N3.
The molecular weight of N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is 239.14224 g/mol.
N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog...
You can request a quote for N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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