Basic information
- CAS
3393-72-4- Standard SMILES
Cc1cnc2c(N)cccc2c1C- InChIKey
ZFENFGROVBOJMF-UHFFFAOYSA-N- Molecular formula
- C11H12N2
- Average molar mass
- 172.23 g/mol
- Monoisotopic mass
- 172.10004839
Names & identifiers
- Preferred name
- 8-Quinolinamine, 3,4-dimethyl-
- IUPAC
- 3,4-dimethylquinolin-8-amine
- English name
- 8-amino-3,4-dimethylquinoline
- Molecular formula
- C11H12N2
- Molecular weight
- 172.22638
Names & synonyms
3393-72-48-Quinolinamine, 3,4-dimethyl-3,4-Dimethyl-8-aminoquinolineY8DT9MJ8LJEINECS 222-239-1Quinoline, 8-amino-3,4-dimethyl-DTXSID2063008RefChem:548390DTXCID90387653,4-dimethylquinolin-8-amine8-Amino-3,4-dimethylquinolineUNII-Y8DT9MJ8LJ
Show more names
ZFENFGROVBOJMF-UHFFFAOYSA-NNS00029577
Database identifiers
- CAS
3393-72-4- PubChem CID
- 76928
- DTXSID
DTXSID2063008- UNII
- Y8DT9MJ8LJ
- EC Number
- 222-239-1
- Nikkaji
- J205.495G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- FDA UNII
- 8 DT9MJ8LJ · Y8DT9MJ8LJ
- EPA Substance Registry System
- 8 · 8-Quinolinamine, 3,4-dimethyl- (3393-72-4)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information8-Quinolinamine, 3,4-dimethyl-: INACTIVE
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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