3-(6-Methylpyridin-2-yl)propan-1-ol

Base Information

• Chemical Name: 3-(6-Methylpyridin-2-yl)propan-1-ol
• CAS No.: 61744-43-2
• Molecular Formula: C9H13NO
• Molecular Weight: 151.208
• Hs Code.: 2933399090
• European Community (EC) Number: 262-944-1
• DSSTox Substance ID: DTXSID2069494
• Nikkaji Number: J310.563F
• Wikidata: Q81996398
• Mol file: 61744-43-2.mol

Synonyms:3-(6-methylpyridin-2-yl)propan-1-ol;61744-43-2;6-Methyl-2-pyridinepropanol;2-Pyridinepropanol, 6-methyl-;6-Methyl-2-pyridylpropan-1-ol;3-(6-Methyl-pyridin-2-yl)-propan-1-ol;EINECS 262-944-1;Hexanenitrile, 6-oxo-;SCHEMBL4314841;DTXSID2069494;6-Methyl-2-pyridine-1-propanol;3-(6-methyl-2-pyridyl)propanol;3-(6-Methyl-2- pyridyl)propanol;MFCD00012344;STK503618;3-(6-methyl-2-pyridyl)-1-propanol;3-(6-methyl-pyridin-2-yl)-propanol;AKOS000120168;AS-5637;SB53799;BB 0260639;CS-0239146;FT-0679162;EN300-20671;Z104479712

Chemical Property of 3-(6-Methylpyridin-2-yl)propan-1-ol

Chemical Property:

• Vapor Pressure: 0.00897mmHg at 25°C
• Refractive Index: n20/D 1.528(lit.)
• Boiling Point: 254.4°C at 760 mmHg
• Flash Point: >230 °F
• PSA: 33.12000
• Density: 1.04 g/mL at 25 °C(lit.)
• LogP: 1.31490
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 151.099714038
• Heavy Atom Count: 11
• Complexity: 106

Purity/Quality:

99%, ^*data from raw suppliers

3-(6-Methylpyridin-2-yl)propan-1-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=NC(=CC=C1)CCCO

Technology Process of 3-(6-Methylpyridin-2-yl)propan-1-ol

There total 7 articles about 3-(6-Methylpyridin-2-yl)propan-1-ol 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: 95.0%

C12H21NOSi → 3-(6-methyl-pyridin-2-yl)propanol (61744-43-2)

Guidance literature:

With Nonafluorobutanesulfonyl fluoride; In propan-1-ol; water; at 50 ℃; for 4h; Green chemistry;

DOI:10.1002/cctc.201901232

Reference yield: 94.0%

C22H25NOSi → 3-(6-methyl-pyridin-2-yl)propanol (61744-43-2)

Guidance literature:

With Nonafluorobutanesulfonyl fluoride; TPGS-750-M; In propan-1-ol; water; at 50 ℃; for 6h; Reagent/catalyst; Solvent; Temperature; chemoselective reaction; Catalytic behavior; Green chemistry;

DOI:10.1002/cctc.201901232

Reference yield: 89.0%

C15H27NOSi → 3-(6-methyl-pyridin-2-yl)propanol (61744-43-2)

Guidance literature:

With Nonafluorobutanesulfonyl fluoride; In propan-1-ol; water; at 50 ℃; for 72h; Green chemistry;

DOI:10.1002/cctc.201901232

Downstream raw materials:

3-(6-methyl-pyridin-2-yl)propanal

(3R)-4-(4-toluenesulfonyl)thiomorpholine-3-carboxylic acid [3-(6-methyl-pyridin-2-yl)]-propyl ester

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