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a-PBP

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Description

a-PBP

a-PBP

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s.α-PBP a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

IUPAC name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
CAS Number
13415-54-8
PubChem CID
23199082
ChemSpider
16251917
UNII
Y4B3AXV4I4
ECHA InfoCard 100.229.596
Chemical and physical data
Formula C14H19NO
Molar mass 217.306 g/mol
3D model (JSmol)
SMILES
C2CCCN2C(CC)C(=O)c1ccccc1
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
Key:GSESDIFGJCCBHN-UHFFFAOYSA-N

a-PBP

α-Pyrrolidinobutiophenone  is a stimulant compound developed in the 1960s.α-PBP a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

IUPAC name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
CAS Number
13415-54-8
PubChem CID
23199082
ChemSpider
16251917
UNII
Y4B3AXV4I4
ECHA InfoCard 100.229.596
Chemical and physical data
Formula C14H19NO
Molar mass 217.306 g/mol
3D model (JSmol)
SMILES
C2CCCN2C(CC)C(=O)c1ccccc1
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
Key:GSESDIFGJCCBHN-UHFFFAOYSA-N

 

a-PBP

a-PBP

α-Pyrrolidinobutiophenone  is a stimulant compound developed in the 1960s.α-PBP a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

IUPAC name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
CAS Number
13415-54-8
PubChem CID
23199082
ChemSpider
16251917
UNII
Y4B3AXV4I4
ECHA InfoCard 100.229.596
Chemical and physical data
Formula C14H19NO
Molar mass 217.306 g/mol
3D model (JSmol)
SMILES
C2CCCN2C(CC)C(=O)c1ccccc1
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
Key:GSESDIFGJCCBHN-UHFFFAOYSA-N

a-PBP

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s.α-PBP a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

IUPAC name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
CAS Number
13415-54-8
PubChem CID
23199082
ChemSpider
16251917
UNII
Y4B3AXV4I4
ECHA InfoCard 100.229.596
Chemical and physical data
Formula C14H19NO
Molar mass 217.306 g/mol
3D model (JSmol)
SMILES
C2CCCN2C(CC)C(=O)c1ccccc1
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
Key:GSESDIFGJCCBHN-UHFFFAOYSA-N

a-PBP

a-PBP

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s.α-PBP a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

IUPAC name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
CAS Number
13415-54-8
PubChem CID
23199082
ChemSpider
16251917
UNII
Y4B3AXV4I4
ECHA InfoCard 100.229.596
Chemical and physical data
Formula C14H19NO
Molar mass 217.306 g/mol
3D model (JSmol)
SMILES
C2CCCN2C(CC)C(=O)c1ccccc1
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
Key:GSESDIFGJCCBHN-UHFFFAOYSA-N

a-PBP

a-PBP

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s.α-PBP a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

IUPAC name
(RS)-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone
CAS Number
13415-54-8
PubChem CID
23199082
ChemSpider
16251917
UNII
Y4B3AXV4I4
ECHA InfoCard 100.229.596
Chemical and physical data
Formula C14H19NO
Molar mass 217.306 g/mol
3D model (JSmol)
SMILES
C2CCCN2C(CC)C(=O)c1ccccc1
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
Key:GSESDIFGJCCBHN-UHFFFAOYSA-N

 

 

 

 

 

 

 

 

 

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