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1-Aminohomopiperidine
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1-Aminohomopiperidine

CAS: 5906-35-4

Ref. 3D-FAA90635

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
1-Aminohomopiperidine
Synonyms:
  • (Azepan-1-yl)amine
  • 1,1-Hexamethylenehydrazine
  • 1-Aminoazacycloheptane
  • 1-Aminoazepane
  • 1-Aminohexahydro-1H-azepine
  • 1-Aminohexahydroazepine
  • 1-Aminohexamethyleneimine
  • 1-Aminoperhydroazepine
  • 1H-Azepin-1-amine, hexahydro-
  • 1H-Azepine, 1-aminohexahydro-
  • See more synonyms
  • Aminohomopiperidine
  • Azepan-1-Amine
  • Azepan-1-Ylamine
  • Hexahydro-1H-azepin-1-amine
  • N-Aminoazacycloheptane
  • N-Aminohexahydroazepine
  • N-Aminohexamethyleneimine
  • N-Aminohexamethylenimine
  • N-Aminohomopiperidine
  • N-Aminoperhydroazepine
  • NSC 221198
  • NSC 82329
  • Perhydroazepin-1-Ylamine
Description:

1-Aminohomopiperidine is an organic chemical compound that belongs to the group of pyrazole derivatives. It has shown anti-HIV activity in vitro and in vivo, and is also a potent inhibitor of HCV replication. The 1-aminohomopiperidine molecule can be broken down into two parts: a primary amino group and an inorganic base. This primary amino group reacts with the hydrosulfite ion, which is a strong reducing agent, to form the corresponding amine hydrosulfite salt. This salt is then converted into an ammonium salt by reaction with ammonia gas or water. Inorganic bases are compounds that can either accept or donate protons. The protonated form of 1-aminohomopiperidine has been shown to inhibit HIV-1 reverse transcriptase as well as HCV protease.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
114.19 g/mol
Formula:
C6H14N2
Purity:
Min. 95%
MDL:
Melting point:
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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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