(S)-alpha-[[(1,1-Dimethylethyl)Amino]Methyl]-7-Ethyl-2-Benzofuranmethanol
[CAS# 64100-62-5]

Identification

• Name: (S)-alpha-[[(1,1-Dimethylethyl)Amino]Methyl]-7-Ethyl-2-Benzofuranmethanol
• Synonyms: 2-(Tert-Butylamino)-1-(7-Ethylbenzofuran-2-Yl)Ethanol; 2-(Tert-Butylamino)-1-(7-Ethyl-2-Benzofuranyl)Ethanol; 2-Benzofuranmethanol, Alpha-(((1,1-Dimethylethyl)Amino)Methyl)-7-Ethyl-, (+)-
• Molecular Formula: C₁₆H₂₃NO₂
• Molecular Weight: 261.36
• CAS Registry Number: 64100-62-5
• SMILES: C1=C(OC2=C1C=CC=C2CC)C(CNC(C)(C)C)O
• InChI: 1S/C16H23NO2/c1-5-11-7-6-8-12-9-14(19-15(11)12)13(18)10-17-16(2,3)4/h6-9,13,17-18H,5,10H2,1-4H3
• InChIKey: SSEBTPPFLLCUMN-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 393.2±37.0°C at 760 mmHg (Cal.)
• Flash point: 191.6±26.5°C (Cal.)

References

• (1): Manthena V. S. Varma, Khandavilli Sateesh, and Ramesh Panchagnula. Functional Role of P-Glycoprotein in Limiting Intestinal Absorption of Drugs: Contribution of Passive Permeability to P-Glycoprotein Mediated Efflux Transport, Mol. Pharmaceutics 2005, 2(1), 12-21.