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N-Benzyl-n-butylamine
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N-Benzyl-n-butylamine

CAS: 2403-22-7

Ref. 3D-FB36397

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-Benzyl-n-butylamine
Synonyms:
  • Benzenemethanamine, N-butyl-
  • Benzylamine, N-butyl-
  • Benzylbutylamine
  • Butylbenzylamine
  • N-(n-Butyl)benzylamine
  • N-Benzyl-1-butanamine
  • N-Benzyl-1-butylamine
  • N-Benzylbutylamine
  • N-Butylbenzenemethanamine
  • N-Butylbenzylamine
  • See more synonyms
  • N-benzylbutan-1-amine
  • N-benzylbutan-1-aminium
  • N-butyl-benzenemethanamine
  • NSC 15681
  • NSC 32386
Description:

N-Benzyl-n-butylamine inhibits the activity of the enzyme fatty acid amide hydrolase (FAAH), which is responsible for breaking down anandamide, a neurotransmitter that has been implicated in autoimmune diseases and bowel disease. This drug also has inhibitory properties against the production of inflammatory cytokines, such as TNF-α, IL-1β and IL-6. N-Benzyl-n-butylamine has shown significant cytotoxicity against bladder cancer cells. The compound's coordination geometry allows it to bind to a reactive site on the enzyme FAAH, thereby inhibiting its activity. This drug is acidic and can be dissolved in water or alcohols. It can also be dissolved in halides. N-Benzyl-n-butylamine can exist as an amine or its conjugate base form at physiological pH values.

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:
163.26 g/mol
Formula:
C11H17N
Purity:
Min. 95%
InChI:
InChI=1S/C11H17N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3
InChI key:
InChIKey=HIPXPABRMMYVQD-UHFFFAOYSA-N
SMILES:
CCCCNCc1ccccc1
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3D-FB36397 N-Benzyl-n-butylamine

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