4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE

Modify Date: 2026-08-03 18:09:43

4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE Structure
4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE structure
Common Name 4-(6-METHOXYBENZO[D]THIAZOL-2-YL)-N,N-DIMETHYLANILINE
CAS Number 10205-71-7 Molecular Weight 284.37600
Density N/A Boiling Point N/A
Molecular Formula C16H16N2OS Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline (Chinese name: 4-(6-甲氧基苯并[d]噻唑-2-基)-N,N-二甲基苯胺,CAS number: 10205-71-7,molecular formula: C16H16N2OS),For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C16H16N2OS
Molecular Weight 284.37600
Exact Mass 284.09800
PSA 53.60000
LogP 4.03790
InChIKey POFIKJKJPDPHTI-UHFFFAOYSA-N
SMILES COc1ccc2nc(-c3ccc(N(C)C)cc3)sc2c1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2934200090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2934200090
Summary 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Percent injected dose per gram of compound to Swiss-Webster mice brain was measured a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL808351
Name: Percent injected dose per gram of compound to Swiss-Webster mice brain was measured a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL808350
Name: Firefly luciferase (FLuc-C-HiBiT) enzymatic inhibition screen - Functional assay
Source: NCGC
External Id: adst_SDR_Fluc-Fluc_Km
Name: Primary qHTS for inhibitors of NSP2Pro chikungunya virus (CHIKV)
Source: NCGC
External Id: APP-Toga-CHIKV-nsp2-p
Name: Binding affinity for Amyloid beta 1-40 aggregates in competition with [N-methyl-3H] B...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL649400
Name: Binding affinity to amyloid beta (1 to 40) (unknown origin) aggregates assessed as di...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL5256052
Name: Firefly luciferase (FLuc-C-HiBiT) SDR gain of signal screen - plus ATP
Source: NCGC
External Id: adst_SDR_Fluc-HiBit_ATP
Name: Ratio of percent injected dose per gram of compound to Swiss-Webster mice brain after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL847205
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: LogP of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is 4.03790.
Q: What is the molecular weight of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: Molecular weight of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is 284.37600.
Q: What are the upstream materials of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: Related upstream materials(CAS) of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline: 2942-13-4;586-77-6;43036-17-5;74-88-4;82020-41-5;28611-39-4;2941-58-4;4755-50-4;458-52-6;55198-79-3.
Q: What is the SMILES notation of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: SMILES notation of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is COc1ccc2nc(-c3ccc(N(C)C)cc3)sc2c1.
Q: What is the English name of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: The English name of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline.
Q: What is the InChIKey of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: InChIKey of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is POFIKJKJPDPHTI-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: Polar surface area (PSA) of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is 53.60000.
Q: What is the CAS number of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: CAS number of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is 10205-71-7.
Q: What is the molecular formula of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline?
A: Molecular formula of 4-(6-Methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline is C16H16N2OS.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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