1,3-DMAA
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C7H17N
Molecular mass	115.22 g/mol
Density	0.7655 g/cu cm at 20 °C g/cm3
Appearance	Liquid
Odor	Amine odor
Predicted LogP	1.9
Boiling point	132.5 °C
Solubility	Slightly soluble in water; very soluble in ethanol, ether, chloroform and dilute acid
Chirality	mixed

Identifiers []
IUPAC name	4-methylhexan-2-amine
SMILES	CCC(C)CC(C)N
InChI	InChI=1S/C7H17N/c1-4-6(2)5-7(3)8/h6-7H,4-5,8H2,1-3H3
InChIKey	YAHRDLICUYEDAU-UHFFFAOYSA-N

Dosing
Elimination half-life	~8.5 hours

Methylhexanamine

Methylhexanamine (also known as 1,3-Dimethylpentylamine, Methylhexaneamine, Forthane, 2-Amino-4-methylhexane, 1,3-Dimethylamylamine, Forthan, 2-Hexanamine, 4-methyl-, 4-Methyl-2-hexylamine, 4-Methyl-2-hexanamine or Dimethylamylamine)

Chemistry

Stereochemistry

Legal status

• Australia: Methylhexanamine is a S10 substance.
• Brazil: Methylhexanamine is a F2 substance.
• United States: Methylhexanamine is a unapproved drug.

See also

• Stimulant
• Bluedark

External links

• Methylhexanamine (Wikipedia)
• Methylhexanamine (Wikidata)
• Methylhexanamine (DrugBank)
• Methylhexanamine (PubChem)
• Methylhexanamine (ChEBI)
• Methylhexanamine (Common Chemistry)
• Methylhexanamine (HMDB)
• Methylhexanamine (UNII)
• Methylhexanamine (EPA DSSTox)