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Dimetindene Maleate
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Dimetindene Maleate

CAS: 3614-69-5

Ref. 86-MM0595.00-0250

250mg
811.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Dimetindene Maleate
Controlled Product
Synonyms:
  • N,N-Dimethyl-2-[3-[(RS)-1-(pyridin-2-yl)ethyl]-1H-inden-2-yl]ethanamine (Z)-butenedioate
  • 1H-Indene-2-ethanamine
  • N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-
  • (2Z)-2-butenedioate (1:1)
  • 1H-Indene-2-ethanamine
  • N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-
  • (Z)-2-butenedioate (1:1)
  • Pyridine
  • 2-[1-[2-(dimethylaminoethyl)inden-3-yl]ethyl]-
  • maleate (6CI)
  • See more synonyms
  • Pyridine
  • 2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]-
  • maleate (1:1) (7CI,8CI)
  • 2-[1-[2-(2-Dimethylaminoethyl)inden-3-yl]ethyl]pyridine maleate
  • Dimethinden maleate
  • Dimethindene maleate
  • Dimethpyrindene maleate
  • Fenistil
  • Fenistil-retard
  • Fenostil
  • Forhistal maleate
  • NSC 107677
  • Su-6518
  • 1H-Indene-2-ethanamine, N,N-dimethyl-3-(1-(2-pyridinyl)ethyl)-, (Z)-2-butenedioate (1:1)
  • 1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:1)
  • 2-(1-(2-(2-(Dimethylamino)ethyl)inden-3-yl)ethyl)pyridine maleate
  • 2-(1-(2-(2-(Dimethylamino)ethyl)inden-3-yl)ethyl)pyridine maleate (1:1)
  • Dimethindene maleate [USAN]
  • Dimetindene maleate
  • N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine (2Z)-but-2-enedioate
  • Nsc 107677
  • Pyridine, 2-(1-(2-(2-(dimethylamino)ethyl)inden-3-yl)ethyl)-, maleate (1:1)
  • Pyridine, 2-[1-[2-(dimethylaminoethyl)inden-3-yl]ethyl]-, maleate
  • Su 6518
  • Unii-6Ll60J9E0O
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.49
Formula:
C20H24N2·C4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20, 2-1-, 1-2H,(H,5,6)(H,7,8)/b, 5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3
SMILES:
CC(C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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