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Home > Encyclopedia > 1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol structure

1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol 

structure
  • CAS No:

    66307-61-7

  • Formula:

    C20H25ClN2O2

  • Chemical Name:

    1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

  • Synonyms:

    66307-61-7;1-Piperazineethanol, .alpha.-[(4-chlorophenoxy)methyl]-4-(2-methylphenyl)-;.alpha.-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol;1-Piperazineethanol, .alpha.-(p-chlorophenoxymethyl)-4-(o-tolyl)-;NSC91362;alpha-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol;1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(o-tolyl)-;NCIOpen2_009628;NSC 91362;NSC-91362;NSC134749;NSC 134749;NSC-134749;alpha-[(4-Chlorophenoxy)methyl]-4-(o-tolyl)-1-piperazineethanol

1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol Basic Attributes

360.9 g/mol

360.1604557 g/mol

134749|91362

Characteristics

35.9 Ų

Computed Properties

Molecular Weight:360.9
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:360.1604557
Monoisotopic Mass:360.1604557
Topological Polar Surface Area:35.9
Heavy Atom Count:25
Complexity:382
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol

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