ChemicalBook--->CAS DataBase List--->220441-81-6

220441-81-6

220441-81-6 Structure

220441-81-6 Structure
IdentificationBack Directory
[Name]

BENZENEMETHANAMINE, 4-BROMO-ALPHA-PHENYL-, (R)-
[CAS]

220441-81-6
[Synonyms]

BENZENEMETHANAMINE, 4-BROMO-ALPHA-PHENYL-, (R)-
[Molecular Formula]

C13H12BrN
[MDL Number]

MFCD22423816
[MOL File]

220441-81-6.mol
[Molecular Weight]

262.145
Chemical PropertiesBack Directory
[Boiling point ]

365.3±27.0 °C(Predicted)
[density ]

1.383±0.06 g/cm3(Predicted)
[solubility ]

DMF: 10 mg/ml
DMSO: 10 mg/ml
Ethanol: 10 mg/ml
[pka]

8.08±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(R)-(4-Bromophenyl)(phenyl)methanamine is a synthetic intermediate.
[References]

[1] DANIEL DELORME . Asymmetric synthesis of diarylmethylamines: preparation of selective opioid delta receptor ligands[J]. Tetrahedron, asymmetry, 1998, 9 22: Pages 3963-3966. DOI: 10.1016/s0957-4166(98)00419-4
[2] M. BOTTA. Chiral Azole Derivatives. Part 4. Enantiomers of Bifonazole and Related Antifungal Agents: Synthesis, Configuration Assignment, and Biological Evaluation.[J]. ChemInform, 2000, 48 1. DOI: 10.1002/chin.200046146
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