Pseudophrynaminol
[CAS# 113056-55-6]

Identification

• Name: Pseudophrynaminol
• Synonyms: (E)-4-[(3Ar,8Br)-3-Methyl-1,2,3A,4-Tetrahydropyrrolo[2,3-B]Indol-8B-Yl]-2-Methyl-But-2-En-1-Ol; 2-Buten-1-Ol, 2-Methyl-4-(2,3,8,8A-Tetrahydro-1-Methylpyrrolo(2,3-B)Indol-3A(1H)-Yl)-, (3As-(3Aalpha(E),8Aalpha))-; 2-Methyl-4-(2,3,8,8A-Tetrahydro-1-Methylpyrrolo(2,3-B)Indol-3A(1H)-Yl)-2-Buten-1-Ol (3As-(3Aalpha(E),8Aalpha))-
• Molecular Formula: C₁₆H₂₂N₂O
• Molecular Weight: 258.36
• CAS Registry Number: 113056-55-6
• SMILES: [C@H]23NC1=CC=CC=C1[C@@]2(C\C=C(\CO)C)CCN3C
• InChI: 1S/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+/t15-,16-/m1/s1
• InChIKey: YUFJTBNXHFFQKN-PWEFJHHISA-N

Properties

• Density: 1.111g/cm³ (Cal.)
• Boiling point: 406.568°C at 760 mmHg (Cal.)
• Flash point: 199.685°C (Cal.)