1,9-Nonanediaminium, N,N′-bis[[3-[[(dimethylamino)carbonyl]oxy]-2-pyridinyl]methyl]-N,N,N′,N′-tetramethyl-, dibromide

CAS Registry Number®

110913-96-7
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CAS Name

1,9-Nonanediaminium, N,N′-bis[[3-[[(dimethylamino)carbonyl]oxy]-2-pyridinyl]methyl]-N,N,N′,N′-tetramethyl-, dibromide

Molecular Formula

C31H52N6O4.2Br

Cite this Page

1,9-Nonanediaminium, N,N′-bis[[3-[[(dimethylamino)carbonyl]oxy]-2-pyridinyl]methyl]-N,N,N′,N′-tetramethyl-, dibromide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=110913-96-7 (retrieved 2024-04-23) (CAS RN: 110913-96-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    100-105 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C31H52N6O4.2BrH/c1-34(2)30(38)40-28-18-16-20-32-26(28)24-36(5,6)22-14-12-10-9-11-13-15-23-37(7,8)25-27-29(19-17-21-33-27)41-31(39)35(3)4;;/h16-21H,9-15,22-25H2,1-8H3;2*1H/q+2;;/p-2

InChIKey

InChIKey=AQIHLGWYYFRMKZ-UHFFFAOYSA-L

SMILES

C([N+](CCCCCCCCC[N+](CC1=C(OC(N(C)C)=O)C=CC=N1)(C)C)(C)C)C2=C(OC(N(C)C)=O)C=CC=N2.[Br-]

Canonical SMILES

[Br-].O=C(OC1=CC=CN=C1C[N+](C)(C)CCCCCCCCC[N+](C)(C)CC2=NC=CC=C2OC(=O)N(C)C)N(C)C

Other Names for this Substance

  • 1,9-Nonanediaminium, N,N′-bis[[3-[[(dimethylamino)carbonyl]oxy]-2-pyridinyl]methyl]-N,N,N′,N′-tetramethyl-, dibromide

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