(6-Chloro-2-methylquinolin-4-yl)hydrazine
Basic information
- CAS
203626-35-1- Standard SMILES
Cc1cc(NN)c2cc(Cl)ccc2n1- InChIKey
TUDJVUZNZCVPTG-UHFFFAOYSA-N- Molecular formula
- C10H10ClN3
- Average molar mass
- 207.66 g/mol
- Monoisotopic mass
- 207.056325
Names & identifiers
- Preferred name
- (6-Chloro-2-methylquinolin-4-yl)hydrazine
- IUPAC
- (6-chloro-2-methylquinolin-4-yl)hydrazine
Names & synonyms
203626-35-16-CHLORO-4-HYDRAZINO-2-METHYL-QUINOLINE6-CHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE(6-chloro-2-methylquinolin-4-yl)hydrazine6-Chloro-2-methyl-4-quinolylhydrazineDTXSID30332907AKOS002683383AB05765(6-chloro-2-methyl-4-quinolyl)hydrazine
Database identifiers
- CAS
203626-35-1- PubChem CID
- 472397
- DTXSID
DTXSID30332907
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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