Pipradrol

Base Information Edit

Chemical Name:Pipradrol
CAS No.:467-60-7
Deprecated CAS:18717-93-6
Molecular Formula:C18H21 N O
Molecular Weight:267.371
Hs Code.:2933330022
European Community (EC) Number:207-394-5
UNII:S6I030E0DA
DSSTox Substance ID:DTXSID2023486
Nikkaji Number:J5.910B
Wikipedia:Pipradrol
Wikidata:Q2084598
NCI Thesaurus Code:C170324
Metabolomics Workbench ID:152728
ChEMBL ID:CHEMBL2110938
Mol file:467-60-7.mol

Synonyms:pipradol;pipradrol;pyridrol

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Pipradrol Edit

Chemical Property:

Vapor Pressure:5.38E-08mmHg at 25°C
Melting Point:81-82 °C(Solv: ethanol (64-17-5))
Refractive Index:1.5100 (estimate)
Boiling Point:425.4°Cat760mmHg
PKA:pKa 9.71 (Uncertain)
Flash Point:127.4°C
PSA：32.26000
Density:1.103g/cm³
LogP:3.39340
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:267.162314293
Heavy Atom Count:20
Complexity:274

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCNC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Therapeutic Function Central stimulant

Technology Process of Pipradrol

There total 3 articles about Pipradrol 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: 72.0%