4-Pyridinemethanol, 1,2,3,6-tetrahydro-1-methyl-, benzilate

Base Information

• Chemical Name: 4-Pyridinemethanol, 1,2,3,6-tetrahydro-1-methyl-, benzilate
• CAS No.: 93101-29-2
• Molecular Formula: C21H23NO3
• Molecular Weight: 337.41222
• DSSTox Substance ID: DTXSID60918718
• Nikkaji Number: J85.701G
• Wikidata: Q82890966
• Mol file: 93101-29-2.mol

Synonyms:4-Pyridinemethanol, 1,2,3,6-tetrahydro-1-methyl-, benzilate;93101-29-2;4-(1-Methyl-1,2,3,6-tetrahydropyridine)methyl benzilate;DTXSID60918718;(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methyl hydroxy(diphenyl)acetate

Chemical Property of 4-Pyridinemethanol, 1,2,3,6-tetrahydro-1-methyl-, benzilate

Chemical Property:

• PSA: 49.77000
• LogP: 2.66550
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 337.16779360
• Heavy Atom Count: 25
• Complexity: 458

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC(=CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O