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Home > Encyclopedia > 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one

2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one

2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one structure

2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one 

structure
  • CAS No:

    3409-21-0

  • Formula:

    C13H17NO

  • Chemical Name:

    2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one

  • Synonyms:

    1H-Inden-1-one,2-[2-(dimethylamino)ethyl]-2,3-dihydro-;1-Indanone,2-[2-(dimethylamino)ethyl]-;2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one;2-[2-(Dimethylamino)ethyl]-1-indanone;2-[2-(Dimethylamino)ethyl]-2,3-dihydroinden-1-one

2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one Basic Attributes

203.28

203.28

700-600-9

2922399090

Characteristics

20.31000

1.99330

1.054±0.06 g/cm3

302.3±11.0 °C(Predicted)

9.41±0.28

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one Use and Manufacturing

Dimethindene impurity, a histaminic H1 receptor antagonist.

Computed Properties

Molecular Weight:203.28
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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