α-PBP | |
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Salts [] | |
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α-Pyrrolidinobutiophenone hydrochloride | |
Molecular structure via molpic | |
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Molecular formula | C14H19NO |
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Molecular mass | 217.31 g/mol |
Predicted LogP | 3.1 |
Chirality | racemic |
Identifiers [] | |
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IUPAC name | 1-phenyl-2-pyrrolidin-1-ylbutan-1-one |
SMILES | CCC(C(=O)C1=CC=CC=C1)N2CCCC2 |
InChI | InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 |
InChIKey | GSESDIFGJCCBHN-UHFFFAOYSA-N |
α-Pyrrolidinobutiophenone
α-Pyrrolidinobutiophenone (also known as 1-Phenyl-2-(pyrrolidin-1-yl)butan-1-one, a-PBP, 1-Phenyl-2-(1-pyrrolidinyl)-1-butanone, Butyrophenone, 2-(1-pyrrolidinyl)-, J3.264.587i, 1-Butanone, 1-phenyl-2-(1-pyrrolidinyl)- or Gsesdifgjccbhn-uhfffaoysa-n) is a substance of the pyrrolidinophenone class.
Chemistry
α-Pyrrolidinobutiophenone is typically found in the form of its hydrochloride salt.
Stereochemistry
(RS)-α-Pyrrolidinobutiophenone is a racemic mixture of the optical stereoisomers.See also
External links
- α-Pyrrolidinobutiophenone (Wikidata)
- α-Pyrrolidinobutiophenone (PubChem)
- α-Pyrrolidinobutiophenone (ChemSpider)
- α-Pyrrolidinobutiophenone (ChEBI)
- α-Pyrrolidinobutiophenone (Probes & Drugs)
- α-Pyrrolidinobutiophenone (Common Chemistry)
- α-Pyrrolidinobutiophenone (UNII)
- α-Pyrrolidinobutiophenone (EPA DSSTox)