Tris(2-chloroethyl)amine

• Formula: C₆H₁₂Cl₃N
• Molecular weight: 204.525
• IUPAC Standard InChI: InChI=1S/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2 Copy

  
• IUPAC Standard InChIKey: FDAYLTPAFBGXAB-UHFFFAOYSA-N Copy
• CAS Registry Number: 555-77-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: HN3; Trichlormethine; A 8729; Ethanamine, 2-chloro-N,N-bis(2-chloroethyl)-; Sinalost base; SK 100; Tri-2-chloroethylamine; Triethylamine, 2,2',2''-trichloro-; Trimitan base; Tris(β-chloroethyl)amine; TL 145; TS 160; 2,2',2''-Trichlorotriethylamine; Trimustine; Lekamin; NSC-260424; bis(2-chloroethyl)acetaldehyde acetal
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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