4-Methylamphetamine

4-Methylamphetamine
Clinical data
Routes of; administration	Oral, intranasal, injection,
ATC code	none;
Legal status
Legal status	CA: Schedule I; DE: Anlage II (Authorized trade only, not prescriptible); UK: Class A; US: Schedule II (isomer of Methamphetamine);
Pharmacokinetic data
Elimination half-life	6-12 hours
Excretion	Urine
Identifiers
	IUPAC name 1-(4-methylphenyl)propan-2-amine;
CAS Number	64-11-9 ;
PubChem CID	199116;
ChemSpider	172349 ;
UNII	9E273KL7HS;
ChEMBL	ChEMBL166183 ;
CompTox Dashboard (EPA)	DTXSID50945351 ;
Chemical and physical data
Formula	C10H15N
Molar mass	149.237 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NC(Cc1ccc(cc1)C)C;
	InChI InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 ; Key:ZDHZDWSHLNBTEB-UHFFFAOYSA-N ;
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4-Methylamphetamine (4-MA; PAL-313; Aptrol; p-TAP) is a stimulant and anorectic drug of the phenethylamine and amphetamine chemical classes.

Clinical data


Routes of administration	Oral, intranasal, injection,
ATC code	none
Legal status
Legal status	CA: Schedule I DE: Anlage II (Authorized trade only, not prescriptible) UK: Class A US: Schedule II (isomer of Methamphetamine)
Pharmacokinetic data
Elimination half-life	6-12 hours
Excretion	Urine
Identifiers
IUPAC name 1-(4-methylphenyl)propan-2-amine
CAS Number	64-11-9^N
PubChem CID	199116
ChemSpider	172349^Y
UNII	9E273KL7HS
ChEMBL	ChEMBL166183^Y
CompTox Dashboard (EPA)	DTXSID50945351
Chemical and physical data
Formula	C₁₀H₁₅N
Molar mass	149.237 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NC(Cc1ccc(cc1)C)C
InChI InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3^Y Key:ZDHZDWSHLNBTEB-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)