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Benzenamine, N,N-dimethyl-, sulfate (1:1) structure
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Benzenamine, N,N-dimethyl-, sulfate (1:1)

TL;DR: Benzenamine, N,N-dimethyl-, sulfate (1:1) (CAS 58888-49-6) is a chemical compound with molecular formula C8H13NO4S and molecular weight 219.05653 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethylaniline;sulfuric acid

Also Known As: dimethylaniline sulfate, dimethyl aniline sulfate, N,N-Dimethylaniline sulfate, Benzenamine, N,N-dimethyl-, sulfate (1:1), N,N-dimethylaniline;sulfuric acid

CAS Number
58888-49-6
Molecular Formula
C8H13NO4S
Molecular Weight
219.05653 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (4 patents) Biotechnology (2 patents) Heterocyclic Building Blocks (1 patents) Organometallic Reagents (14 patents) Photographic Chemicals (16 patents)

Technical Specifications

Molecular FormulaC8H13NO4S
Molecular Weight219.05653 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)86.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass219.05653 Da
Heavy Atoms14
Complexity154.0
SMILESCN(C)C1=CC=CC=C1.OS(=O)(=O)O
InChIKeyGVDIQFPDYZBNMO-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, N,N-dimethyl-, sulfate (1:1)

XLogP
1.1
TPSA (Topological Polar Surface Area)
86.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
14
Complexity
154.0
Exact Mass
219.05653
Monoisotopic Mass
219.05653
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 Benzenamine, N,N-dimethyl-, sulfate (1:1)

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N,N-dimethyl-, sulfate (1:1). The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N,N-dimethyl-, sulfate (1:1). Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-, sulfate (1:1) has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenamine, N,N-dimethyl-, sulfate (1:1)?

The CAS number of Benzenamine, N,N-dimethyl-, sulfate (1:1) is 58888-49-6.

What is the molecular formula of Benzenamine, N,N-dimethyl-, sulfate (1:1)?

The molecular formula of Benzenamine, N,N-dimethyl-, sulfate (1:1) is C8H13NO4S.

What is the molecular weight of Benzenamine, N,N-dimethyl-, sulfate (1:1)?

The molecular weight of Benzenamine, N,N-dimethyl-, sulfate (1:1) is 219.05653 g/mol.

Where can I buy Benzenamine, N,N-dimethyl-, sulfate (1:1)?

You can request a quote for Benzenamine, N,N-dimethyl-, sulfate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, N,N-dimethyl-, sulfate (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzenamine, N,N-dimethyl-, sulfate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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