2-([1,1'-Biphenyl]-3-yl)propan-2-amine hydrochloride
Completing data — refresh the page later to see the latest
Basic information
- CAS
1314700-36-1- Standard SMILES
CC(C)(N)c1cccc(-c2ccccc2)c1- InChIKey
IOMSIJCOMUKFNR-UHFFFAOYSA-N- Molecular formula
- C15H17N
- Average molar mass
- 211.3 g/mol
- Monoisotopic mass
- 211.13609955
Names & identifiers
- Preferred name
- 2-([1,1'-Biphenyl]-3-yl)propan-2-amine hydrochloride
- IUPAC
- 2-(3-phenylphenyl)propan-2-amine
- English name
- 2-([1，1'-biphenyl]-3-yl)propan-2-amine hydrochloride
- Molecular formula
- C15H17N
- Molecular weight
- 211.3
Names & synonyms
1314700-36-12-(3-phenylphenyl)propan-2-amine2-([1,1'-Biphenyl]-3-yl)propan-2-amine hydrochloride2-([11'-biphenyl]-3-yl)propan-2-amine hydrochlorideSCHEMBL6248959G795412-([1,1'-BIPHENYL]-3-YL)PROPAN-2-AMINE2-([1?1'-biphenyl]-3-yl)propan-2-amine hydrochloride[1,1'-Biphenyl]-3-methanamine, α,α-dimethyl-2-([1，1'-biphenyl]-3-yl)propan-2-amine hydrochloride
Database identifiers
- CAS
1314700-36-1- PubChem CID
- 69720125
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Physicochemical properties
- Boiling point
- 345 · 345.0±21.0 °C(Predicted)
- Density
- 1.013 · 1.013±0.06 g/cm3(Predicted)
- pka
- 9.29 · 9.29±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…