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Substance Name: Methylhexaneamine
RN: 105-41-9
UNII: X49C572YQO
InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N
Note
- U.S. FDA Announcement 4/11/2013: "The Food and Drug Administration (FDA) is using all available tools at its disposal to ensure that dietary supplements containing a stimulant called dimethylamylamine (DMAA) are no longer distributed and available for sale to consumers in the marketplace."
Molecular Formula
- C7-H17-N
Molecular Weight
- 115.2183
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Code
- Drug / Therapeutic Agent
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Names and Synonyms
Name of Substance
- 1,3-Dimethylamylamine
- Methylhexaneamine
Synonyms
- 1,3-Dimethylamylamine
- 1,3-Dimethylpentylamine
- 1,3-DMAA
- 2-Amino-4-methylhexane
- 2-Hexanamine
- 4-04-00-00747 (Beilstein Handbook Reference)
- 4-Methyl-2-hexanamine
- 4-Methyl-2-hexylamine
- AI3-16556
- BRN 1731697
- Dimethylamylamine
- DMAA [Dietary Supplement]
- EINECS 203-296-1
- Forthan
- Forthane
- Geranamine
- HSDB 8164
- Methylhexanamine
- Methylhexaneamine
- NSC 1106
- UNII-X49C572YQO
Systematic Names
- 1,3-Dimethylpentylamine
- 2-Hexanamine, 4-methyl-
- Pentylamine, 1,3-dimethyl-
Registry Numbers
CAS Registry Number
- 105-41-9
FDA UNII
- X49C572YQO
System Generated Number
- 0000105419
Structure Descriptors
InChI
InChI=1S/C7H17N/c1-4-6(2)5-7(3)8/h6-7H,4-5,8H2,1-3H3InChIKey
YAHRDLICUYEDAU-UHFFFAOYSA-NSmiles
CCC(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 185mg/kg (185mg/kg) | "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 957, 1989. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 132.5 | deg C | EXP | |
log P (octanol-water) | 2.160 | (none) | EST | |
Atmospheric OH Rate Constant | 4.92E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.