N-(6-aminohexyl)-2,2,2-trifluoroacetamide

Names

[ CAS No. ]:
56934-05-5

[ Name ]:
N-(6-aminohexyl)-2,2,2-trifluoroacetamide

[Synonym ]:
1-amino-6-trifluoroacetamidohexane
N-1-Trifluoroacetylhexanediamine
N1-trifluoroacetamidohexane-1,6-diamine
N-Trifluoroacetyl-1,6-diaminohexane
N-trifluoroacetylhexamethylenediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15F3N2O

[ Molecular Weight ]:
212.21300

[ Exact Mass ]:
212.11400

[ PSA ]:
58.61000

[ LogP ]:
2.72460

Synthetic Route

Precursor & DownStream

Precursor

  • 1,6-Hexanediamine
  • Ethyl trifluoroacetate

DownStream

  • NH2-C6-NH-Boc

Related Compounds

  • N-(6-aminohexyl)-2,2,2-trifluoroacetamide,hydrochloride
  • N-(6-aminohexyl)-2,2,2-trichloro-N-(2-hydroxydodecyl)acetamide
  • N-(6-aminohexyl)-2,2-dichloro-N-(2-hydroxydodecyl)acetamide
  • N-(6-Cyano-3-pyridinyl)-2,2,2-trifluoroacetamide
  • N-(6-bromopyridin-3-yl)-2,2,2-trifluoroacetamide
  • N-(6,7-methylenedioxy-1-naphthyl)-2,2,2-trifluoroacetamide
  • Propan-2-yl 2-(chlorosulfonyl)-2-methylpropanoate
  • 1-(Quinolin-2-yl)propan-2-yl methanesulfonate hydrochloride
  • 2-[3-(aminomethyl)phenoxy]-N-ethylacetamide hydrochloride
  • 2-Chloro-1-(2,4-difluoro-5-methylphenyl)ethan-1-one
  • Benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide
  • 3-(3-Phenylpropoxy)azetidine hydrochloride
  • 1-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]hexan-1-one
  • 2-(Azetidin-3-yloxy)acetamide; acetic acid
  • N-(2,2-difluoroethyl)aniline hydrochloride
  • 6-(3-aminopyrrolidin-1-yl)-N-(4-((dimethylamino)methyl)phenyl)quinazolin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.