2-(Dimethylamino)-2'-bromo-1,1'-biphenyl

• CAS: 213697-67-7
• Catalog Number: ACM213697677
• Category: Amines
• Molecular Weight: 276.17
• Molecular Formula: C₁₄H₁₃ClN₂O₂
• Synonyms: 213697-67-7, 2-(Dimethylamino)-2-bromo-1,1-biphenyl, SureCN413186, 642240_ALDRICH, CTK4E6598, AKOS004116284, AG-E-56571, 2-(2-bromophenyl)-N,N-dimethylaniline, 2-(2-bromophenyl)-N,N-dimethyl-aniline, 2-Bromo-N,N-dimethyl-[1,1-biphenyl]-2-amine, A815298, [1,1-Biphenyl]-2-amine,2-bromo-N,N-dimethyl-, 2-(Dimethylamino)-2 inverted exclamation marka-bromo-1,1 inverted exclamation marka-biphenyl, 2 inverted exclamation marka-Bromo-N,N-dimethyl-[1,1 inverted exclamation marka-biphenyl]-2-amine, 2-Bromo-N,N-dimethyl-1,1-biphenyl-2-amine;2-(Dimethylamino)-2AA inverted exclamation markAfA currency-bromo-1,1AA inverted exclamation markAfA currency-biphenyl;2-Bromo-N,N-dimethylbiphenyl-2-amine
• IUPAC Name: 2-(2-bromophenyl)-N,N-dimethylaniline
• Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2Br
• InChI Key: AILIDRDRRAFKFA-UHFFFAOYSA-N
• Boiling Point: 350.987ºC at 760 mmHg
• Melting Point: 58-64ºC
• Flash Point: 166.072ºC
• Density: 1.322g/cm³
• Exact Mass: 275.03100
• Hazard Statements: H302-H315-H318-H335
• H-Bond Acceptor: 1
• H-Bond Donor: 0
• RIDADR: UN 2811 6.1 / PGIII
• Safety Description: 26-36-60-61
• Symbol: GHS05