1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1)

CAS Registry Number®

14292-35-4
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CAS Name

1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1)

Molecular Formula

C17H22BrN3.C4H4O4

Cite this Page

1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14292-35-4 (retrieved 2024-05-18) (CAS RN: 14292-35-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    96-98 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H22BrN3.C4H4O4/c1-3-20(2)12-13-21(17-6-4-5-11-19-17)14-15-7-9-16(18)10-8-15;5-3(6)1-2-4(7)8/h4-11H,3,12-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=ZOAMODQUIVKJOU-BTJKTKAUSA-N

SMILES

N(CC1=CC=C(Br)C=C1)(CCN(CC)C)C2=CC=CC=N2.C(=C\C(O)=O)\C(O)=O

Canonical SMILES

O=C(O)C=CC(=O)O.BrC1=CC=C(C=C1)CN(C2=NC=CC=C2)CCN(C)CC

Other Names for this Substance

  • 1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
  • Pyridine, 2-[(p-bromobenzyl)[2-(ethylmethylamino)ethyl]amino]-, maleate (1:1)
  • 1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1)
  • N-(p-Bromobenzyl)-N-(α-pyridyl)-N′-methyl-N′-ethylethylenediamine maleate

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