6-chloro-N,N-dimethyl-1,3-benzothiazol-2-amine
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Basic information
- CAS
7464-20-2- Standard SMILES
CN(C)c1nc2ccc(Cl)cc2s1- InChIKey
SJCCXELUVHICLM-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2S
- Average molar mass
- 212.7 g/mol
- Monoisotopic mass
- 212.0174972
Names & identifiers
- Preferred name
- 6-chloro-N,N-dimethyl-1,3-benzothiazol-2-amine
- IUPAC
- 6-chloro-N,N-dimethyl-1,3-benzothiazol-2-amine
- English name
- 2-Benzothiazolamine,6-chloro-N,N-dimethyl-(9CI)
- Molecular formula
- C9H9ClN2S
- Molecular weight
- 212.7
Names & synonyms
7464-20-26-chloro-N,N-dimethyl-1,3-benzothiazol-2-amineDTXSID40323220RefChem:308079DTXCID90274339NSC403378CHEMBL4291834SCHEMBL21154227NSC-403378DB-2697482-BENZOTHIAZOLAMINE, 6-CHLORO-N,N-DIMETHYL-2-Benzothiazolamine,6-chloro-N,N-dimethyl-(9CI)
Database identifiers
- CAS
7464-20-2- PubChem CID
- 345650
- DTXSID
DTXSID40323220- ChEMBL
CHEMBL4291834- Nikkaji
- J2.566.930D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
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Compound notes
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