Tetrahydroquinoline
Basic information
- CAS
25448-04-8- Standard SMILES
C1=CC2=C(CC1)N=CCC2- InChIKey
UXUBCFFIVUBNOJ-UHFFFAOYSA-N- Molecular formula
- C9H11N
- Average molar mass
- 133.19 g/mol
- Monoisotopic mass
- 133.08914936
Names & identifiers
- Preferred name
- Tetrahydroquinoline
- IUPAC
- 3,4,7,8-tetrahydroquinoline
- English name
- tetrahydroquinoline
- Molecular formula
- C9H11N
- Molecular weight
- 0
Names & synonyms
25448-04-8DTXSID70180106RefChem:932818DTXCID40102597246-995-7Tetrahydroquinoline3,4,7,8-tetrahydroquinolineEINECS 246-995-7SCHEMBL8322726UXUBCFFIVUBNOJ-UHFFFAOYSA-NNS00027892
Database identifiers
- CAS
25448-04-8- PubChem CID
- 94356
- DTXSID
DTXSID70180106- EC Number
- 246-995-7
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 221
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Quinolines
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
Hazards SummarySee Quinoline.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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