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Home > Encyclopedia > 1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL

1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL

1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL structure

1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL 

structure
  • CAS No:

    878668-47-4

  • Formula:

    C12H15N3O2

  • Chemical Name:

    1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL

  • Synonyms:

    CHEMBRDG-BB 7917903;1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL;AKOS BBS-00005851;TIMTEC-BB SBB011666;1-(4-AMINOPHENOXY)-3-(1H-IMIDAZOL-1-YL)-2-PROPANOL;1-(4-aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol(SALTDATA: 2HCl)

1-(4-AMINO-PHENOXY)-3-IMIDAZOL-1-YL-PROPAN-2-OL Basic Attributes

233.27

233.11600

DTXSID90424594

Characteristics

73.3

1.48640

1.26g/cm3

536.8ºC at 760 mmHg

278.5ºC

1.607

Safety Information

IRRITANT

Xi

Computed Properties

Molecular Weight:233.27
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:233.116426730
Monoisotopic Mass:233.116426730
Topological Polar Surface Area:73.3
Heavy Atom Count:17
Complexity:220
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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