1,2,3,4-Tetrahydrobenzo[h]quinoline
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Basic information
- CAS
5223-80-3- Standard SMILES
c1ccc2c3c(ccc2c1)CCCN3- InChIKey
FXYNGXZHZGJYPD-UHFFFAOYSA-N- Molecular formula
- C13H13N
- Average molar mass
- 183.25 g/mol
- Monoisotopic mass
- 183.10479942
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrobenzo[h]quinoline
- IUPAC
- 1,2,3,4-tetrahydrobenzo[h]quinoline
- English name
- Benzo[h]quinoline, 1,2,3,4-tetrahydro-
- Molecular formula
- C13H13N
- Molecular weight
- 183.24902
Names & synonyms
1,2,3,4-Tetrahydrobenzo[h]quinoline5223-80-3Benzo[h]quinoline, 1,2,3,4-tetrahydro-1H,2H,3H,4H-BENZO[H]QUINOLINESCHEMBL6725176DTXSID004529691234-Tetrahydrobenzo[h]quinolineAKOS0001417451,2,3,4-Tetrahydro-7,8-benzoquinolineF88641EN300-8510140F980803
Show more names
1,2,3,4-Tetrahydrobenzo[h]quinoline - [T94130]
Database identifiers
- CAS
5223-80-3- PubChem CID
- 11041385
- DTXSID
DTXSID00452969- Nikkaji
- J846.191K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- storage temp.
- 2 · 2-8°C, protect from light
- Appearance
- White to off-white Solid
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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