1,3-Benzenediamine, sulfate (1:1)
TL;DR: 1,3-Benzenediamine, sulfate (1:1) (CAS 541-70-8) is a chemical compound with molecular formula C6H10N2O4S and molecular weight 206.03613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzene-1,3-diamine;sulfuric acid
Also Known As: m-Phenylenediamine sulfate, 1,3-Phenylenediamine sulfate, Benzene-1,3-diamine sulfate, 1,3-Diaminobenzene Sulfate, COLOREX MPDS
Application Areas
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C6H10N2O4S |
| Molecular Weight | 206.03613 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 206.03613 Da |
| Heavy Atoms | 13 |
| Complexity | 146.0 |
| SMILES | C1=CC(=CC(=C1)N)N.OS(=O)(=O)O |
| InChIKey | LDXYDHGRKFMULJ-UHFFFAOYSA-N |
Product Description
Applications: 1,3-Benzenediamine, sulfate (1:1) 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).
1,3-Benzenediamine, sulfate (1:1) is a pharmaceutical intermediate identified by CAS number 541-70-8 and the molecular formula C6H10N2O4S and a molecular weight of 206.04 g/mol. Synonyms include m-Phenylenediamine sulfate and 1,3-Phenylenediamine sulfate.
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.
Chemical Property Profile of 1,3-Benzenediamine, sulfate (1:1)
Property Insights of 1,3-Benzenediamine, sulfate (1:1)
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Benzenediamine, sulfate (1:1). The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Benzenediamine, sulfate (1:1). Following Lipinski's Rule of Five, 1,3-Benzenediamine, sulfate (1:1) has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1,3-Benzenediamine, sulfate (1:1)?
The CAS number of 1,3-Benzenediamine, sulfate (1:1) is 541-70-8.
What is the molecular formula of 1,3-Benzenediamine, sulfate (1:1)?
The molecular formula of 1,3-Benzenediamine, sulfate (1:1) is C6H10N2O4S.
What is the molecular weight of 1,3-Benzenediamine, sulfate (1:1)?
The molecular weight of 1,3-Benzenediamine, sulfate (1:1) is 206.03613 g/mol.
What are the applications of 1,3-Benzenediamine, sulfate (1:1)?
1,3-Benzenediamine, sulfate (1:1) 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...
Where can I buy 1,3-Benzenediamine, sulfate (1:1)?
You can request a quote for 1,3-Benzenediamine, sulfate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,3-Benzenediamine, sulfate (1:1)?
Yes, CoreyChem provides custom synthesis services for 1,3-Benzenediamine, sulfate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.