4-Methylphenylisobutylamine

4-Methylphenylisobutylamine
Clinical data
Routes of; administration	Oral
ATC code	none;
Legal status
Legal status	Uncontrolled (but may be covered under the Federal Analogue Act in the United States and under similar bills in other countries);
Identifiers
	IUPAC name 1-(4-methylphenyl)butan-2-amine;
CAS Number	147702-26-9 ; HCl: 861007-56-9 ;
PubChem CID	43566024;
ChemSpider	13914039 ;
UNII	VYC2G7R2PC; HCl: TX348R5PZP ;
CompTox Dashboard (EPA)	DTXSID90656191 ;
Chemical and physical data
Formula	C11H17N
Molar mass	163.264 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c1cc(C)ccc1CC(N)CC;
	InChI InChI=1S/C11H17N/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3 ; Key:WZWNIVYQWJRDQX-UHFFFAOYSA-N ;
	(what is this?) (verify)

4-Methylphenylisobutylamine (4-MAB), also known as 4-methyl-α-ethylphenethylamine, is a stimulant drug of the phenethylamine class.^[1]

References

^ Rosenmund KW, Karg E (February 1942). "Über die Darstellung von β-Aryl-alkylaminen". Berichte der Deutschen Chemischen Gesellschaft (A and B Series). 75B (12): 1850–9. doi:10.1002/cber.19420751262.

Clinical data

Routes of administration	Oral
ATC code	none
Legal status
Legal status	Uncontrolled (but may be covered under the Federal Analogue Act in the United States and under similar bills in other countries)
Identifiers
IUPAC name 1-(4-methylphenyl)butan-2-amine
CAS Number	147702-26-9^Y HCl: 861007-56-9^Y
PubChem CID	43566024
ChemSpider	13914039^Y
UNII	VYC2G7R2PC HCl: TX348R5PZP^Y
CompTox Dashboard (EPA)	DTXSID90656191
Chemical and physical data
Formula	C₁₁H₁₇N
Molar mass	163.264 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c1cc(C)ccc1CC(N)CC
InChI InChI=1S/C11H17N/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3^Y Key:WZWNIVYQWJRDQX-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)