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Tri-(2-chloroethyl)amine
SpectraBase Compound ID 8DriDHebixe
InChI InChI=1S/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2
InChIKey FDAYLTPAFBGXAB-UHFFFAOYSA-N
Mol Weight 204.53 g/mol
Molecular Formula C6H12Cl3N
Exact Mass 203.003532 g/mol
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Technique GC/MS
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum NP-17-9686-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-38250-27286
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • Tris(2-chloroethyl)amine
  • 2-Chloro-N,N-bis(2-chloroethyl)ethanamine
  • N-Lost
  • Lekamin
  • Sinalost
  • Trimitan
  • Agent hn3
  • Trimustine
  • Trillekamin
  • Sinalost base
  • Triclormetina
  • Trimitan base
  • 2-Chloranyl-N,N-bis(2-chloroethyl)ethanamine
  • Trichlormethine
  • Trichlormethinum
  • 2,2',2''-Trichlorotriethylamine
  • Tris(.beta.-chloroethyl)amine
  • Triethylamine, 2,2',2''-trichloro-
  • TRIS-N-LOST
  • CCRIS 7606
  • HSDB 6395
  • TL 145
  • TS 160
  • BRN 1739647
  • AI3-16198
  • A 8729
  • N-Yperit
  • Nitrogen mustards
  • HN3
Title Journal or Book Year
1 H and 13 C{1 H} NMR spectral parameters of sulfur mustards, nitrogen mustards, and lewisites: Computing and Predicting of Reference Spectra for Chemical Identification Magnetic Resonance in Chemistry 2012
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