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Home > Encyclopedia > 1-(diethylamino)-3-phenylpropan-2-ol

1-(diethylamino)-3-phenylpropan-2-ol

1-(diethylamino)-3-phenylpropan-2-ol structure

1-(diethylamino)-3-phenylpropan-2-ol 

structure
  • CAS No:

    71151-30-9

  • Formula:

    C13H21NO

  • Chemical Name:

    1-(diethylamino)-3-phenylpropan-2-ol

  • Synonyms:

    1-(diethylamino)-3-phenylpropan-2-ol;71151-30-9;BRN 2805383;alpha-((Diethylamino)methyl)benzeneethanol;Benzeneethanol, alpha-((diethylamino)methyl)-;4-13-00-01918 (Beilstein Handbook Reference);ALPHA-((DIETHYLAMINO)METHYL)PHENETHYL ALCOHOL;SCHEMBL9324509;DTXSID20991461;AKOS024324644;MCULE-2380881358

1-(diethylamino)-3-phenylpropan-2-ol Basic Attributes

207.31 g/mol

207.162314293 g/mol

Characteristics

23.5 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:207.31
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:207.162314293
Monoisotopic Mass:207.162314293
Topological Polar Surface Area:23.5
Heavy Atom Count:15
Complexity:151
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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