Home > Name List By 1 > 1-N, 1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1, 4-diamine

CAS No 4213-45-0 , 1-N,
1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,
4-diamine

  • Name: 1-N,
    1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,
    4-diamine
  • Synonyms: Atabrine mustard dihydrochloride; NSC 3424;Quinacrine mustard dihydrochloride; 4213-45-0; CCRIS 1090;1-N,
    1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,
    4-diamine; EINECS 224-140-9;dihydrochloride; ICR 10;
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: 301°C
  • Boiling Point: 574.1°C at 760 mmHg
  • Density: 1.271g/cm3
  • Refractive index: 1.632
  • Safety Statements: Questionable carcinogen with experimental neoplastigenic data. Human mutation data reported. Corrosive. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also QUINACRINE MUSTARD.
  • Hazard Symbols: T
  • Flash Point: 301°C
  • EINECS: 224-140-9
  • Molecular Weight: 541.7688
  • InchiKey: JETDZFFCRPFPDH-UHFFFAOYSA-N
  • InChI: InChI=1S/C23H28Cl3N3O.2ClH/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-
    5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23;;/h5-8,14-16H,3-4,9-13H2,
    1-2H3,(H,27,28);2*1H
  • Risk Statements: 46-23/25-42/43
  • Molecular Formula: C23H30Cl5N3O
  • Molecular Structure:CAS No:4213-45-0 1-N,<br />1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,<br />4-diamine

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4213-45-0 1,4-Pentanediamine,N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride(1:2)

  • United States Research Organics, Inc. [Manufacturer]
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