Propylamphetamine

Propylamphetamine
Clinical data
Other names	N-propyl-1-phenyl-propan-2-amine;; N-propylamphetamine
ATC code	none;
Legal status
Legal status	UK: Not controlled;
Pharmacokinetic data
Metabolism	Hepatic
Excretion	Renal
Identifiers
	IUPAC name N-(1-methyl-2-phenylethyl)propan-1-amine;
CAS Number	51799-32-7 ;
PubChem CID	103544;
ChemSpider	11655332 ;
UNII	E52ZLB6J7C;
CompTox Dashboard (EPA)	DTXSID30966120 ;
ECHA InfoCard	100.215.934
Chemical and physical data
Formula	C12H19N
Molar mass	177.291 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NC(C)Cc1ccccc1CCC;
	InChI InChI=1S/C12H19N/c1-3-6-11-7-4-5-8-12(11)9-10(2)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3 ; Key:VMVXCJCVBKWYTF-UHFFFAOYSA-N ;
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Propylamphetamine is a psychoactive drug and research chemical of the phenethylamine and amphetamine chemical classes which acts as a stimulant. It was first developed in the 1970s, mainly for research into the metabolism of,^[1] and as a comparison tool to, other amphetamines.^[2] A study in rats found propylamphetamine to be 1/4 as potent as amphetamine.^[3]

References

Clinical data


Other names	N-propyl-1-phenyl-propan-2-amine; N-propylamphetamine
ATC code	none
Legal status
Legal status	UK: Not controlled
Pharmacokinetic data
Metabolism	Hepatic
Excretion	Renal
Identifiers
IUPAC name N-(1-methyl-2-phenylethyl)propan-1-amine
CAS Number	51799-32-7^N
PubChem CID	103544
ChemSpider	11655332^Y
UNII	E52ZLB6J7C
CompTox Dashboard (EPA)	DTXSID30966120
ECHA InfoCard	100.215.934
Chemical and physical data
Formula	C₁₂H₁₉N
Molar mass	177.291 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NC(C)Cc1ccccc1CCC
InChI InChI=1S/C12H19N/c1-3-6-11-7-4-5-8-12(11)9-10(2)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3^Y Key:VMVXCJCVBKWYTF-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)