(±)-Desoxypipradrol
Properties
- Molecular formula
- C18H21N
- Molar mass
- 251.37 g/mol
- Exact mass
- 251.1674 Da
- Melting point
- 65–66 °C
- Boiling point
- 150–151 °C (at 0.03 Torr)
- logP
- 3.96Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
519-74-4SMILES
c1ccc(C(c2ccccc2)C2CCCCN2)cc1InChIKey
RWTNXJXZVGHMGI-UHFFFAOYSA-NInChI
InChI=1S/C18H21N/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17-19H,7-8,13-14H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Piperidine, 2-(diphenylmethyl)-
- 2-(Diphenylmethyl)piperidine
- Ciba 14469
- Desoxypipradrol
- Deoxypipradrol
- 2-Benzhydrylpiperidine
- 2-Diphenylmethylpiperidine
Work with (±)-Desoxypipradrol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-888 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-888 % similar
2-Phenylpiperidine3466-80-660 % similar
α-Phenyl-2-piperidineacetic acid19395-41-655 % similar
2-Phenylpyrrolidine1006-64-052 % similar
Ritalin298-59-951 % similar
2,2′-Bipiperidyl531-67-950 % similar
2-Benzylpiperidine32838-55-448 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.