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Home > Encyclopedia > 1',2'-Dehydro MeprobaMate

1',2'-Dehydro MeprobaMate

pharmaceutical raw materials
1',2'-Dehydro MeprobaMate structure

1',2'-Dehydro MeprobaMate 

structure
  • CAS No:

    25462-39-9

  • Formula:

    C9H16N2O4

  • Chemical Name:

    1',2'-Dehydro MeprobaMate

  • Synonyms:

    BRN 1911036;2-Allyl-2-methyl-1,3-propanediol dicarbamate;1,3-Propanediol, 2-allyl-2-methyl-, dicarbamate;1",2"-Dehydro Meprobamate;LS-120123;A820585;[2-(aminocarbonyloxymethyl)-2-methyl-pent-4-enyl] carbamate;carbamic acid [2-(carbamoyloxymethyl)-2-methylpent-4-enyl] ester;1 inverted exclamation mark ,2 inverted exclamation mark -Dehydro Meprobamate

1',2'-Dehydro MeprobaMate Basic Attributes

216.23434

216.111

Characteristics

105

0.6

1.159±0.06 g/cm3(Predicted)

118-121 °C(Solv: methanol (67-56-1))

1',2'-Dehydro MeprobaMate Use and Manufacturing

Meprobamate (M227750) derivative.

Computed Properties

Molecular Weight:216.23
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:216.11100700
Monoisotopic Mass:216.11100700
Topological Polar Surface Area:105
Heavy Atom Count:15
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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