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Substance Name: Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1)
RN: 44992-01-0
UNII: 2VO170W0XM
InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H16-N-O2.Cl

Molecular Weight

  • 193.672
 
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Names and Synonyms

Name of Substance

  • Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1)

Synonyms

  • 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride
  • 2-(Dimethylamino)ethyl acrylate methochloride
  • ADAME-Q
  • Adamquat 80 MC
  • EC 256-176-6
  • EINECS 256-176-6
  • Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride
  • UNII-2VO170W0XM

Systematic Names

  • (2-(Acryloyloxy)ethyl)trimethylammonium chloride
  • Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride
  • Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1)
  • Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride

Superlist Name

  • Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride

Registry Numbers

CAS Registry Number

  • 44992-01-0

FDA UNII

  • 2VO170W0XM

Other Registry Numbers

  • 111685-19-9
  • 113338-67-3
  • 1217193-16-2
  • 137285-22-4
  • 148948-24-7

System Generated Number

  • 0044992010

Molecular Formulas

Molecular Formula

  • C8-H16-N-O2.Cl

Molecular Formula Fragments

  • C8-H16-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C8H16NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5H,1,6-7H2,2-4H3;1H/q+1;/p-1

InChIKey

FZGFBJMPSHGTRQ-UHFFFAOYSA-M

Smiles

[N+](CCOC(C=C)=O)(C)(C)C.[ClH-]