Ortetamine information

2-Methylamphetamine
Clinical data
Other names	Ortetamine,; O-Tolylaminopropane
ATC code	none;
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Class A; US: Schedule II (isomer of Methamphetamine);
Identifiers
	IUPAC name (±)-1-(2-methylphenyl)propan-2-amine;
CAS Number	5580-32-5;
PubChem CID	115808;
ChemSpider	103572;
UNII	VF4N11KKKR;
CompTox Dashboard (EPA)	DTXSID30863569 ;
Chemical and physical data
Formula	C10H15N
Molar mass	149.237 g·mol−1
3D model (JSmol)	Interactive image;
Chirality	Racemic mixture
	SMILES NC(C)CC1=C(C)C=CC=C1;

Ortetamine (INN), also known as 2-methylamphetamine, is a stimulant drug of the amphetamine class. In animal drug discrimination tests it substituted for dextroamphetamine more closely than either 3- or 4-methylamphetamine, although with only around 1/10 the potency of dextroamphetamine itself.^[1]

^ Higgs RA, Glennon RA (December 1990). "Stimulus properties of ring-methyl amphetamine analogs". Pharmacology, Biochemistry, and Behavior. 37 (4): 835–7. doi:10.1016/0091-3057(90)90571-x. PMID 2093186. S2CID 40060139.

[1] Higgs RA, Glennon RA (December 1990). "Stimulus properties of ring-methyl amphetamine analogs". Pharmacology, Biochemistry, and Behavior. 37 (4): 835–7. doi:10.1016/0091-3057(90)90571-x. PMID 2093186. S2CID 40060139.

Ortetamine information

and 24 Related for: Ortetamine information

Ortetamine

Methylamphetamine

C10H15N

Dimethylphenethylamine

Cocaine

Methamphetamine

Pseudoephedrine

Crack cocaine

MDMA

Adderall

Phencyclidine

Modafinil

Psychoactive drug

Caffeine

Coca

Tyramine

Phenethylamine

Methcathinone

Bromantane

Octodrine

Dextroamphetamine

Phentermine

Sympathomimetic drug

Xanthine

Clinical data


Other names	Ortetamine, O-Tolylaminopropane
ATC code	none
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Class A US: Schedule II (isomer of Methamphetamine)
Identifiers
IUPAC name (±)-1-(2-methylphenyl)propan-2-amine
CAS Number	5580-32-5
PubChem CID	115808
ChemSpider	103572
UNII	VF4N11KKKR
CompTox Dashboard (EPA)	DTXSID30863569
Chemical and physical data
Formula	C₁₀H₁₅N
Molar mass	149.237 g·mol⁻¹
3D model (JSmol)	Interactive image
Chirality	Racemic mixture
SMILES NC(C)CC1=C(C)C=CC=C1