(R)-2-(4-Fluorophenyl)pyrrolidine
Properties
- Molecular formula
- C10H12FN
- Molar mass
- 165.21 g/mol
- Exact mass
- 165.0954 Da
- logP
- 2.25Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
298690-89-8SMILES
C1C[C@@H](NC1)C2=CC=C(C=C2)FInChIKey
ZDCXMSDSTZZWAX-SNVBAGLBSA-NInChI
InChI=1S/C10H12FN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2/t10-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-2-(4-Fluorophenyl)pyrrolidine
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
2-Phenylpyrrolidine1006-64-062 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-861 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-861 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-361 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-458 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-157 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-256 % similar
2-Phenylpiperidine3466-80-655 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds