(1R)-3-Allyl-6-Bromo-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1)
[CAS# 139689-19-3]

Identification

• Name: (1R)-3-Allyl-6-Bromo-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1)
• Synonyms: R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-; 1H-3-benzazepine hydrobromide; R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide; R(+)-6-Bromo-APB hydrobromide
• Molecular Formula: C₁₉H₂₁Br₂NO₂
• Molecular Weight: 455.18
• CAS Registry Number: 139689-19-3
• SMILES: C=CCN1CCC2=C(C(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)O)Br.Br
• InChI: 1S/C19H20BrNO2.BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;/h2-7,11,16,22-23H,1,8-10,12H2;1H/t16-;/m1./s1
• InChIKey: CTAUBYSSTAODOD-PKLMIRHRSA-N

Properties

• Refractive index: (Cal.)