Cas no 107638-88-0 (GLUTACID)

GLUTACID structure
GLUTACID structure
Product Name:GLUTACID
CAS No:107638-88-0
MF:C15H15Cl4N5O4
MW:471.122699022293
CID:166975
PubChem ID:3065296
Update Time:2025-04-19

GLUTACID Chemical and Physical Properties

Names and Identifiers

    • GLUTACID
    • 2,2-dichloro-N-(2,2-dichloroethyl)ethanamine,2,4-dinitro-3-phenylpentanedinitrile
    • 2,4-Dinitro-3-phenylpentane dinitrile with 2,2-dichloro-N-(2,2-dichlor oethyl)ethanamine
    • GLUTACID
    • 2,4-dinitro-3-phenylpentanedinitrile - 2,2-dichloro-N-(2,2-dichloroethyl)ethanamine (1:1)
    • Pentanedinitrile, 2,4-dinitro-3-phenyl-, comp. with 2,2-dichloro-N-(2,2-dichloroethyl)ethanamine (1:1)
    • 2,4-Dinitro-3-phenylpentane dinitrile with 2,2-dichloro-N-(2,2-dichloroethyl)ethanamine
    • 107638-88-0
    • DTXSID90910386
    • 2,2-dichloro-N-(2,2-dichloroethyl)ethanamine;2,4-dinitro-3-phenylpentanedinitrile
    • 2,4-Dinitro-3-phenylpentanedinitrile--2,2-dichloro-N-(2,2-dichloroethyl)ethan-1-amine (1/1)
    • Inchi: 1S/C11H8N4O4.C4H7Cl4N/c12-6-9(14(16)17)11(10(7-13)15(18)19)8-4-2-1-3-5-8;5-3(6)1-9-2-4(7)8/h1-5,9-11H;3-4,9H,1-2H2
    • InChI Key: BDJHKCVPYSNTDV-UHFFFAOYSA-N
    • SMILES: ClC(CNCC(Cl)Cl)Cl.[O-][N+](C(C#N)C(C1C=CC=CC=1)C(C#N)[N+](=O)[O-])=O

Computed Properties

  • Exact Mass: 468.98815
  • Monoisotopic Mass: 468.987815g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 7
  • Complexity: 466
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 151?2

Experimental Properties

  • PSA: 145.89

GLUTACID Security Information

  • Safety Term:x and Cl−."> A poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
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