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1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine structure
Fine Chemical

1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine

TL;DR: 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine (CAS 10220-35-6) is a chemical compound with molecular formula C10H12N2S2 and molecular weight 224.04419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine

Also Known As: USAF PD-65, Methanamine,N-dimethyl, Methanamine,N-dimethyl-, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, 2-(Dimethylaminomethylthio)benzothiazole

CAS Number
10220-35-6
Molecular Formula
C10H12N2S2
Molecular Weight
224.04419 g/mol
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Technical Specifications

Molecular FormulaC10H12N2S2
Molecular Weight224.04419 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)69.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass224.04419 Da
Heavy Atoms14
Complexity187.0
SMILESCN(C)CSC1=NC2=CC=CC=C2S1
InChIKeySLOMIKLOVPVEAX-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine

XLogP
2.5
TPSA (Topological Polar Surface Area)
69.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
14
Complexity
187.0
Exact Mass
224.04419
Monoisotopic Mass
224.04419
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-(2-Benzothiazolylthio)-N,N-dimethylmethanamine

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine. Following Lipinski's Rule of Five, 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine has 0 hydrogen bond donor(s) and 4 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-(2-Benzothiazolylthio)-N,N-dimethylmethanamine?

The CAS number of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine is 10220-35-6.

What is the molecular formula of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine?

The molecular formula of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine is C10H12N2S2.

What is the molecular weight of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine?

The molecular weight of 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine is 224.04419 g/mol.

Where can I buy 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine?

You can request a quote for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine?

Yes, CoreyChem provides custom synthesis services for 1-(2-Benzothiazolylthio)-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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