4-bromo-6,7,8,9-tetrahydro-1H-3-benzazepin-2-amine
Structure Info
- Chemspace ID
- CSCS00011167058 (Synthesis)
- MFCD
- MFCD30198496
- IUPAC Name
- 4-bromo-6,7,8,9-tetrahydro-1H-3-benzazepin-2-amine
- Mol formula
- C10H13BrN2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-83726637, CSC011167058, FCH3165455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011167058
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