Basic information
- CAS
6153-99-7- Standard SMILES
CC(C)CNc1ncnc2ccc(Br)cc12- InChIKey
XDZDEZDMSLCZKY-UHFFFAOYSA-N- Molecular formula
- C12H14BrN3
- Average molar mass
- 280.16 g/mol
- Monoisotopic mass
- 279.03711
Names & identifiers
- Preferred name
- 6-bromo-N-(2-methylpropyl)quinazolin-4-amine
- IUPAC
- 6-bromo-N-(2-methylpropyl)quinazolin-4-amine
Names & synonyms
6-bromo-n-isobutylquinazolin-4-amine6153-99-76-bromo-N-(2-methylpropyl)quinazolin-4-amineN-(6-bromo-4-quinazolinyl)-N-isobutylamine307538-40-5CBMicro_031185Cambridge id 6153997MixCom6_001489Oprea1_376412SCHEMBL13621684DTXSID30977099STL330970
Show more names
AKOS002262836BIM-0031249.P001EU-0073792ST50182391(6-bromoquinazolin-4-yl)(2-methylpropyl)amineAE-641/14825201SR-010004531656-Bromo-N-(2-methylpropyl)quinazolin-4(3H)-imine
Database identifiers
- CAS
6153-99-7- PubChem CID
- 710708
- DTXSID
DTXSID30977099
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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