Completing data — usually done within a minute
Basic information
- CAS
105-41-9- Standard SMILES
CCC(C)CC(C)N- InChIKey
YAHRDLICUYEDAU-UHFFFAOYSA-N- Molecular formula
- C7H17N
- Average molar mass
- 115.22 g/mol
- Monoisotopic mass
- 115.13609954
Names & identifiers
- Preferred name
- 4-Methyl-2-hexanamine
- IUPAC
- 4-Methylhexan-2-amine
- English name
- 1,3-Dimethylamylamine
- Molecular formula
- C7H17N
- Molecular weight
- 115.22
Names & synonyms
1,3-DimethylamylamineMethylhexanamineDiMethylaMylaMineMethylhexaneamine4-Methylhexan-2-amine2-Hexanamine, 4-methyl-4-Methyl-2-hexanamine1,3-Dimethylpentylamine2-AMINO-4-METHYLHEXANE1,3-diMethylaMylaMine HCl
Database identifiers
- CAS
105-41-9- PubChem CID
- 7753
- DTXSID
DTXSID60861715- ChEBI
CHEBI:134754- UNII
- X49C572YQO
- EC Number
- 203-296-1
- Nikkaji
- J5.043A
Properties
Physicochemical properties
- Melting point
- -19 °C · -19°C (estimate)
- Boiling point
- 760 · bp760 130-135°
- Density
- 0.762 · 0.7620-0.7655
- refractive index
- 20 · n20/D1.417-1.419
- Flash point
- 43 ℃ · 43℃
- pka
- 10.54 · pKa 10.54(H2O,t =24±1,I=0.002) (Uncertain)
- Henry's Law Constant
- 2.3 · 2.3×10-1 mol/(m3Pa) at 25℃, HSDB (2015)
- InChI
- InChI=1S/C7H17N/c1-4-6(2)5-7(3)8/h6-7H,4-5,8H2,1-3H3
- InChIKey
- YAHRDLICUYEDAU-UHFFFAOYSA-N
- SMILES
- CC(N)CC(C)CC
- CAS DataBase Reference
- 105 · 105-41-9(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 49 C572YQO · X49C572YQO
- NIST Chemistry Reference
- 2 · 2-Hexanamine, 4-methyl-(105-41-9)
- Symbol(GHS)
- 2 · GHS02,GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- 226 · H226-H302-H314-H335
- Precautionary statements
- 210 · P210-P233-P280-P301+P312-P303+P361+P353-P305+P351+P338
- Hazard Codes
- C
- Risk Statements
- 10 · 10-22-34
- Safety Statements
- 26 · 26-36/37/39-45
- RIDADR
- 2734 PSN1 · UN 2734PSN1 3(8) / PGII
- WGK Germany
- 3 · 3
Safety & regulation
Safety data
- wgk
- 3
- rtecs
- SC0800000
- ridadr
- UN 2734PSN1 3(8) / PGII
- risk_code
- 10-22-34
- Signal word
- Danger
- Symbol(GHS)
- GHS02,GHS05,GHS07
- hazard_code
- C
- safety_code
- 26-36/37/39-45
- Hazard statements
- H226-H302-H314-H335
- Precautionary statements
- P210-P233-P280-P301+P312-P303+P361+P353-P305+P351+P338
- Hazardous Substances Data
- 105-41-9(Hazardous Substances Data)
Chemistry & industry
Applications
Description1,3-dimethylamylamine or methylexaneamine (DMAA) is a synthetic pharmaceutical patented in the 1940s as a nasal decongestant which can be used as a recreational stimulant. Alleged to occur in nature，DMAA has become a widely used ingredient in sports food supplements, despite its status as a doping agent and concerns over its safety. The most popular brands containing DMAA include Jack3d and OxyElite Pro, both marketed by USP Labs and both detained by the FDA in July 2013 (however, some can still be found on Amazon and other online retail stores).
UsesDMAA (1,3-dimethylamylamine) is an amphetamine derivative that has been widely used in sports supplements sold in the United States. Also known as methylhexanamine or geranium extract, DMAA is often touted as a "natural" stimulant, with many claimed functional uses including a body-building aid, an athletic performance enhancer, and a weight-loss aid. Although DMAA at one time was approved as a drug for nasal decongestion, no medical use of DMAA is recognized today. FDA is not aware of any reliable science indicating that DMAA exists naturally in plants.
Upstream & downstream products
Upstream raw materials
Suppliers98 total
Hebei Jingbo New Material Technology Co., Ltd+86-19931165850 · [email protected]
HebeiShuoshengImportandExportco.,Ltd+86-18532138899 · [email protected]
INTATRADE GmbH+49 3493/605464 · [email protected]
普善实业（陕西）有限公司
Related reactions
3 records
Compound notes
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