(1-Benzylpiperidin-2-yl)methanol

Base Information

• Chemical Name: (1-Benzylpiperidin-2-yl)methanol
• CAS No.: 85387-43-5
• Molecular Formula: C₁₃H₁₉NO
• Molecular Weight: 205.3
• Hs Code.: 2933399090
• European Community (EC) Number: 817-720-3
• Nikkaji Number: J2.501.130I
• Mol file: 85387-43-5.mol

Synonyms:85387-43-5;(1-Benzyl-2-piperidinyl)methanol;(1-benzylpiperidin-2-yl)methanol;1-benzyl-2-piperidinemethanol;1-Benzylpiperidine-2-methanol;209126-90-9;(1-benzyl-2-piperidyl)methanol;(1-Benzyl-piperidin-2-yl)-methanol;2-Piperidinemethanol, 1-(phenylmethyl)-;1-benzyl-2-piperidine methanol;SCHEMBL1051602;KHPWHJVKPZIZRG-UHFFFAOYSA-N;MFCD00831046;1-benzyl-2-(hydroxymethyl)-piperidine;AKOS005070775;MB01504;(RS)-(1-Benzyl-piperidin-2-yl)-methanol;A9061;CS-0238696;FT-0654151;EN300-199524;F79461;5X-0703;A815014;A863596;Z137992780;(1-Benzyl-4-piperidyl)methanol;137650-02-3

Chemical Property of (1-Benzylpiperidin-2-yl)methanol

Chemical Property:

• Boiling Point: 134/0.15mm
• PSA: 23.47000
• LogP: 1.97130
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 205.146664230
• Heavy Atom Count: 15
• Complexity: 177

Purity/Quality:

97% ^*data from raw suppliers

(1-benzylpiperidin-2-yl)methanol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C(C1)CO)CC2=CC=CC=C2

Technology Process of (1-Benzylpiperidin-2-yl)methanol

There total 30 articles about (1-Benzylpiperidin-2-yl)methanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

(3S,8aS)-3-Phenyl-hexahydro-oxazolo[3,4-a]pyridine → (-)-[(2S)-1-benzylpiperidine-2-yl]methanol (254893-39-5,85387-43-5)

Guidance literature:

(3S,8aS)-3-Phenyl-hexahydro-oxazolo[3,4-a]pyridine; With naphthalene; lithium; In tetrahydrofuran; at -20 ℃; for 4h;

With water; In tetrahydrofuran;

DOI:10.1016/S0040-4039(00)01898-0

Reference yield: 99.0%

benzyl bromide (100-39-0) + piperidin-2-ylmethanol (3433-37-2) → (1-benzylpiperidin-2-yl)methanol (137650-02-3,85387-43-5)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 18 - 25 ℃; for 2h;

Reference yield: 95.0%

3-phenylhexahydro-1H-oxazolo[3,4-a]pyridine (2563-84-0) → (1-benzylpiperidin-2-yl)methanol (137650-02-3,85387-43-5)

Guidance literature:

3-phenylhexahydro-1H-oxazolo[3,4-a]pyridine; With naphthalene; lithium; In tetrahydrofuran; at -20 ℃; for 4h;

With water; In tetrahydrofuran; Further stages.;

DOI:10.1039/b109633h

upstream raw materials:

phenyldiazomethane

piperidin-2-ylmethanol

2-hydroxymethylpiperidine hydrochloride

N-benzoyl-2-piperidinecarboxylic acid

Downstream raw materials:

1-(N-benzylamino)-2-vinylpiperidine

C₂₀H₂₄N₂O₂

2-(phenoxymethyl)piperidine

1,3,4,6,11,11a-hexahydro-2H-benzoquinolizine

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