Basic information
- CAS
7162-33-6- Standard SMILES
CCN(CC)CCOc1ccc2nc(N(C)C)sc2c1- InChIKey
WGMYEOIMVYADRJ-UHFFFAOYSA-N- Molecular formula
- C15H23N3OS
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.15618354
Overview
6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine is a member of benzothiazoles.
Names & identifiers
- Preferred name
- Diamthazole
- IUPAC
- 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
- English name
- Benzothiazole, 6-(2-diethyl-aminoethoxy)-2-dimethylamino-
- Molecular formula
- C15H23N3OS
- Molecular weight
- 293.42762
Names & synonyms
DiamthazoleDimazole95-27-2AsterolDimazol6-[2-(Diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amineDTXSID10461822KL01R8ZV16-(2-Diethylaminoethoxy)-2-dimethylaminobenzothiazoleDTXCID90261822-Benzothiazolamine, 6-(2-(diethylamino)ethoxy)-N,N-dimethyl-2-Benzothiazolamine, 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-
Show more names
Aids053146Aids-053146Benzothiazole, 6-(2-diethyl-aminoethoxy)-2-dimethylamino-
6-(2-Diethylaminoethylaminoethoxy)-2-dimethylaminobenzothiazole6-(2-(diethylamino)ethoxy)-N,N-dimethyl-1,3-benzothiazol-2-amineRefChem:587988Mycotol R0-2-2453202-406-5Dimazole [INN]7162-33-66-(2-Diethylaminoethoxy)-2-dimethylaminobenzothiazol
Database identifiers
- CAS
7162-33-6、95-27-2- PubChem CID
- 8708
- DTXSID
DTXSID1046182
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 286
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information2-Benzothiazolamine, 6-2-(diethylamino)ethoxy-N,N-dimethyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Chemistry & industry
Pharmacology
ATC Code
D - Dermatologicals
QD - Dermatologicals
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
天津凯利奇生物科技有限公司15076683720 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine is a member of benzothiazoles.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…