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1-Methylhexylamine
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1-Methylhexylamine

CAS: 123-82-0

Ref. 3D-FM34359

10g
138.00 €
25g
194.00 €
50g
340.00 €
100g
518.00 €
250g
925.00 €
Estimated delivery in United States, on Wednesday 12 Feb 2025

Product Information

Name:
1-Methylhexylamine
Controlled Product
Synonyms:
  • 2-Heptylamine
  • (+/-)-2-Aminoheptane
  • (+/-)-2-Heptylamine~(+/-)-1-Methylhexane~Tuaminoheptane
  • (+/-)-2-Heptylamine~Tuaminoheptane
  • (2R)-heptan-2-aminium
  • (2S)-heptan-2-amine
  • (2S)-heptan-2-aminium
  • (RS)-2-aminoheptane
  • 1-Methylhexanamine
  • 2-Heptanamine
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-1-Methylhexylamine
  • Armeen L-7
  • Heptamine
  • Heptamine (sympathomimetic)
  • Heptan-2-Amine
  • Heptan-2-Amine Sulfate (1:1)
  • Heptin
  • Hexylamine, 1-methyl-
  • NSC 1091
  • NSC 27160
  • Rineptil
  • Rineptyl
  • Tuamine
  • Tuaminoheptan
  • Tuaminoheptane
  • dl-2-Aminoheptane
Description:

1-Methylhexylamine is a chemical compound that has been shown to be an effective treatment for inflammatory bowel disease. It works by activating the H1 receptor, which blocks the production of proinflammatory cytokines and reduces inflammation. 1-Methylhexylamine also has anti-inflammatory effects and can inhibit the growth of bacteria in vitro. This compound can be used as an analog for histamine in sample preparation, where it is used to reduce hydrochloric acid from acidic samples. The uptake of 1-methylhexylamine into cells is pH dependent and can be enhanced by adding sodium citrate or redox potential. 1-Methylhexylamine has been shown to cause symptoms such as headache, nausea, vomiting, dizziness, and depression when it is injected or ingested at high doses. Toxicity studies have shown that this drug may cause liver damage and kidney failure at high doses.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
115.22 g/mol
Formula:
C7H17N
Purity:
Min. 95%
InChI:
InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
InChI key:
InChIKey=VSRBKQFNFZQRBM-UHFFFAOYSA-N
SMILES:
CCCCCC(C)N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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