6,7-Dimethylquinoline
Basic information
- CAS
20668-33-1- Standard SMILES
Cc1cc2cccnc2cc1C- InChIKey
UJSRVVQKNSYGKS-UHFFFAOYSA-N- Molecular formula
- C11H11N
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.08914936
Overview
structure given in first source
Names & identifiers
- Preferred name
- 6,7-Dimethylquinoline
- IUPAC
- 6,7-dimethylquinoline
- English name
- 6,7-dimethylquinoline
- Molecular formula
- C11H11N
- Molecular weight
- 157.21
Names & synonyms
6,7-Dimethylquinoline20668-33-16,7-DmqDTXSID20174712RefChem:103867DTXCID4097203Quinoline, 6,7-dimethyl-6,7-dimethyl-QuinolineMFCD12546426SCHEMBL8404544SCHEMBL31186675SB67697
Show more names
SY295179DB-082744N13369AO-801/41077379
Database identifiers
- CAS
20668-33-1- PubChem CID
- 88644
- DTXSID
DTXSID20174712- Nikkaji
- J1.601.325K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Physicochemical properties
- Melting point
- 58 °C · 58°C
- Boiling point
- 266.88 °C · 266.88°C (estimate)
- Density
- 1.0491 · 1.0491 (estimate)
- refractive index
- 1.6078 · 1.6078 (estimate)
- pka
- 5.72 · 5.72±0.17(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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