ChemicalBook--->CAS DataBase List--->3409-21-0

3409-21-0

3409-21-0 Structure

3409-21-0 Structure
IdentificationBack Directory
[Name]

2-[2-(DiMethylaMino)ethyl]-1-indanone
[CAS]

3409-21-0
[Synonyms]

Dimetindene maleate EP Impurity E
2-[2-(DiMethylaMino)ethyl]-1-indanone
2-[2-(dimethylamino)ethyl]indan-1-one
(2RS)-2-[2-(dimethylamino)ethyl]indan-1-one
2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one
2-[2-(DiMethylaMino)ethyl]-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 2-[2-(dimethylamino)ethyl]-2,3-dihydro-
[Molecular Formula]

C13H17NO
[MDL Number]

MFCD19302158
[MOL File]

3409-21-0.mol
[Molecular Weight]

203.28
Chemical PropertiesBack Directory
[Boiling point ]

302.3±11.0 °C(Predicted)
[density ]

1.054±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Red to Very Dark Red Semi-Solid
[pka]

9.41±0.28(Predicted)
[InChI]

InChI=1S/C13H17NO/c1-14(2)8-7-11-9-10-5-3-4-6-12(10)13(11)15/h3-6,11H,7-9H2,1-2H3
[InChIKey]

XJKFCKOAHVBKLL-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C(C=CC=C2)CC1CCN(C)C
Safety DataBack Directory
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Uses]

Dimethindene impurity, a histaminic H1 receptor antagonist.
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