N1,N1-Bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-1,4-pentanediamine

CAS Registry Number®

64046-79-3

CAS Name

N1,N1-Bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-1,4-pentanediamine

Molecular Formula

C23H28Cl3N3O

Molecular Mass

468.85

Cite this Page

N1,N1-Bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-1,4-pentanediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64046-79-3 (retrieved 2024-12-22) (CAS RN: 64046-79-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H28Cl3N3O/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)

InChIKey

InChIKey=UKOBAUFLOGFCMV-UHFFFAOYSA-N

SMILES

N(C(CCCN(CCCl)CCCl)C)C=1C2=C(N=C3C1C=CC(Cl)=C3)C=CC(OC)=C2

Canonical SMILES

ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2NC(C)CCCN(CCCl)CCCl)C1

Other Names for this Substance

  • 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-
  • Acridine, 9-[[4-[bis(2-chloroethyl)amino]-1-methylbutyl]amino]-6-chloro-2-methoxy-
  • N1,N1-Bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-1,4-pentanediamine
  • N1,N1-Bis(2-chloroethyl-N4-(6-chloro-2-methoxy-9-acridinyl)-1,4-pentanediamine

CAS INSIGHTSTM
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