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Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- structure
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Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

TL;DR: Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- (CAS 10205-62-6) is a chemical compound with molecular formula C16H16N2S and molecular weight 268.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Also Known As: N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline, Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-, BIDD:GT0237, N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline, Aniline, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

CAS Number
10205-62-6
Molecular Formula
C16H16N2S
Molecular Weight
268.10342 g/mol
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Technical Specifications

Molecular FormulaC16H16N2S
Molecular Weight268.10342 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass268.10342 Da
Heavy Atoms19
Complexity299.0
SMILESCC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(C)C
InChIKeyOEOPVJYUCSQVMJ-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

XLogP
4.7
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
299.0
Exact Mass
268.10342
Monoisotopic Mass
268.10342
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-4-(6-methyl-2-benzothiazolyl)-

The XLogP value of 4.7 indicates that Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- has 0 hydrogen bond donor(s) and 3 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-4-(6-methyl-2-benzothiazolyl)-?

The CAS number of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- is 10205-62-6.

What is the molecular formula of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-?

The molecular formula of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- is C16H16N2S.

What is the molecular weight of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-?

The molecular weight of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- is 268.10342 g/mol.

Where can I buy Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-?

You can request a quote for Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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