68484-70-8

Basic information

• Product Name: 4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol
• Synonyms: 4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol;1,3-Dihydro-6-methyl-4-(phenylmethyl)furo[3,4-c]pyridin-7-ol
• CAS NO: 68484-70-8
• Molecular Formula: C₁₅H₁₅NO₂
• Molecular Weight: 241.2851
• EINECS: 270-916-5
• Mol File: 68484-70-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 436.3°Cat760mmHg
• Flash Point: 217.6°C
• Appearance: /
• Density: 1.225g/cm³
• Vapor Pressure: 3.21E-08mmHg at 25°C
• Refractive Index: 1.624
• CAS DataBase Reference: 4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol(68484-70-8)
• EPA Substance Registry System: 4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol(68484-70-8)

Safety Data

• Hazardous Substances Data: 68484-70-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H15NO2/c1-10-15(17)13-9-18-8-12(13)14(16-10)7-11-5-3-2-4-6-11/h2-6,17H,7-9H2,1H3

Upstream product

• 79784-17-1 4-(α-N-morpholino)-benzyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-ol 

Downstream Products

• 68483-91-0 4-benzyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-yl β-dimethylaminoethyl ether bis-hydrochloride 

Relevant articles and documents

4-α-Amino-arylmethyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-ols

4-α-Amino-arylmethyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-ols of the formula STR1 where R1 and R2 together are alkylene which may be interrupted by a hetero-atom and may be substituted by C1-4 -alkyl, and R3 and R4 are hydrogen, hydroxyl, C1-3 -alkyl, C1-3 -alkoxy or halogen, processes for their preparation, and their use for the preparation of pyridinyl aminoalkyl ethers.

Pyridin-3-ols

New pyridin-3-ols and their N-oxides and acid addition salts, which are useful as intermediates, especially for the preparation of pharmacologically active compounds, and their preparation.