1-[(1S,3aR,9bR)-3a-(Phenylmethyl)-2,4,5,9B-Tetrahydro-1H-Naphtho[4,3-d]Furan-1-Yl]-N,N-Dimethylmethanamine
[CAS# 126416-85-1]

Identification

• Name: 1-[(1S,3aR,9bR)-3a-(Phenylmethyl)-2,4,5,9B-Tetrahydro-1H-Naphtho[4,3-d]Furan-1-Yl]-N,N-Dimethylmethanamine
• Synonyms: 1-[(1S,3Ar,9Br)-3A-(Phenylmethyl)-2,4,5,9B-Tetrahydro-1H-Benzo[E]Benzofuran-1-Yl]-N,N-Dimethyl-Methanamine; 1-[(1S,3Ar,9Br)-3A-(Phenylmethyl)-2,4,5,9B-Tetrahydro-1H-Benzo[E]Benzofuran-1-Yl]-N,N-Dimethylmethanamine; [(1S,3Ar,9Br)-3A-(Benzyl)-2,4,5,9B-Tetrahydro-1H-Benzo[E]Benzofuran-1-Yl]Methyl-Dimethyl-Amine
• Molecular Formula: C₂₂H₂₇NO
• Molecular Weight: 321.46
• CAS Registry Number: 126416-85-1
• SMILES: [C@@H]1(CO[C@@]3([C@H]1C2=CC=CC=C2CC3)CC4=CC=CC=C4)CN(C)C
• InChI: 1S/C22H27NO/c1-23(2)15-19-16-24-22(14-17-8-4-3-5-9-17)13-12-18-10-6-7-11-20(18)21(19)22/h3-11,19,21H,12-16H2,1-2H3/t19-,21+,22+/m0/s1
• InChIKey: GJSRKXXQXWFGIF-KSEOMHKRSA-N

Properties

• Density: 1.086g/cm³ (Cal.)
• Boiling point: 441.115°C at 760 mmHg (Cal.)
• Flash point: 128.981°C (Cal.)