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Substance Name: Dimethyldioctadecylammonium chloride
RN: 107-64-2
UNII: OM9573ZX3X
InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

Molecular Formula

  • C38-H80-N.Cl

Molecular Weight

  • 586.51
 
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Names and Synonyms

Name of Substance

  • 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, chloride
  • Dimethyl dioctadecyl ammonium chloride
  • Dimethyldioctadecylammonium chloride
  • Distearyl dimethyl ammonium chloride
  • Distearyldimonium chloride
  • N,N-Dimethyl-N-octadecyl-1-octadecanaminium chloride
  • Quaternium-5

Synonyms

  • 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, chloride
  • Adogen TA 100
  • Aliquat 207
  • Ammonium, dimethyldioctadecyl-, chloride
  • Ammonyx 2200P100
  • Arosurf TA 100
  • Arquad 218-100
  • Arquad 218-100P
  • Arquad R 40
  • CA 3475
  • Cation DS
  • Cedequat TD 75
  • Dehyquart DAM
  • Di-n-octadecyldimethylammonium chloride
  • Dimethyl dioctadecyl ammonium chloride
  • Dimethyldioctadecylammonium chloride
  • Dimethyldistearylammonium chloride
  • Dioctadecyldimethylammonium chloride
  • Distearyl dimethylammonium chloride
  • Distearyldimethylammonium chloride
  • DODA(Cl)
  • DODAC
  • EINECS 203-508-2
  • Genamin DSAC
  • HSDB 5380
  • KD 83
  • Kemamine Q 9702CLP
  • N,N-Dimethyl-N-octadecyl-1-octadecanaminium chloride
  • N,N-Dioctadecyl-N,N-dimethylammonium chloride
  • NSC 61374
  • Q-D 86P
  • Quartamin D 86
  • Quartamin DM 86P
  • Quaternium 5
  • Sokalan 9200
  • Surfroyal DSAC
  • Talofloc
  • UNII-OM9573ZX3X
  • Varisoft 100
  • Varisoft TA 100

Systematic Names

  • 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, chloride
  • 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, chloride (1:1)
  • Ammonium, dimethyldioctadecyl-, chloride
  • Dimethyldioctadecylammonium chloride

Superlist Names

  • 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, chloride
  • Dimethyl dioctadecyl ammonium chloride
  • Dimethyldioctadecylammonium chloride

Registry Numbers

CAS Registry Number

  • 107-64-2

FDA UNII

  • OM9573ZX3X

Other Registry Numbers

  • 12677-13-3
  • 129119-79-5
  • 1309573-29-2
  • 134191-39-2
  • 59111-82-9
  • 66359-86-2
  • 76723-98-3

Related Registry Number

  • 14357-21-2 (Parent)

System Generated Number

  • 0000107642

Molecular Formulas

Molecular Formula

  • C38-H80-N.Cl

Molecular Formula Fragments

  • C38-H80-N
  • Cl
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C38H80N.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-38H2,1-4H3;1H/q+1;/p-1

InChIKey

REZZEXDLIUJMMS-UHFFFAOYSA-M

Smiles

[Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 11300mg/kg (11300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SKIN AND APPENDAGES (SKIN): HAIR: OTHER

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"
Eisei Shikenjo Hokoku. Bulletin of the Institute of Hygienic Sciences. Vol. (101), Pg. 152, 1983.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 67 deg C   EXP
Atmospheric OH Rate Constant 6.89E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.