Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(ethylamino)-3-phenoxypropan-2-ol

1-(ethylamino)-3-phenoxypropan-2-ol

1-(ethylamino)-3-phenoxypropan-2-ol structure

1-(ethylamino)-3-phenoxypropan-2-ol 

structure
  • CAS No:

    58461-93-1

  • Formula:

    C11H17NO2

  • Chemical Name:

    1-(ethylamino)-3-phenoxypropan-2-ol

  • Synonyms:

    1-Aethylamino-3-phenoxy-propan-2-ol; 1-ethylamino-3-phenoxy-propan-2-ol; 1-Phenoxy-3-aethylaminopropanol-2; 1-Aethylamino-3-phenoxy-2-propanol;

1-(ethylamino)-3-phenoxypropan-2-ol Basic Attributes

195.25800

195.125928785

DTXSID00385925

2922509090

Characteristics

41.49000

1.42670

1.048g/cm3

334.3ºC

156ºC

1.519

Computed Properties

Molecular Weight:195.26
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:195.125928785
Monoisotopic Mass:195.125928785
Topological Polar Surface Area:41.5
Heavy Atom Count:14
Complexity:135
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.