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Home > Encyclopedia > 1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol structure

1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol 

structure
  • CAS No:

    76267-49-7

  • Formula:

    C22H36N2O2

  • Chemical Name:

    1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

  • Synonyms:

    1-Alpm;

1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Basic Attributes

360.53300

360.277678395 g/mol

Characteristics

67.51000

4.52180

1.04g/cm3

505.7ºC

259.6ºC

1.546

Drug Information

1-(2-allylphenoxy)-3-((8-amino-4-menthane-1-yl)amino)-2-propanol

Computed Properties

Molecular Weight:360.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:360.277678395
Monoisotopic Mass:360.277678395
Topological Polar Surface Area:67.5
Heavy Atom Count:26
Complexity:430
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[[4-(2-aminopropan-2-yl)-1-methylcyclohexyl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

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