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Home > Encyclopedia > 3-(Octadecylamino)-1,2-propanediol

3-(Octadecylamino)-1,2-propanediol

3-(Octadecylamino)-1,2-propanediol structure

3-(Octadecylamino)-1,2-propanediol 

structure
  • CAS No:

    28900-95-0

  • Formula:

    C21H45NO2

  • Chemical Name:

    3-(Octadecylamino)-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-(octadecylamino)-;3-(Octadecylamino)-1,2-propanediol;3-(Octadecylamino)-1,2-dihydroxypropane;N-(2,3-Dihydroxypropyl)-N-octadecylamine

3-(Octadecylamino)-1,2-propanediol Basic Attributes

343.58800

343.59

249-297-0

Characteristics

52.49000

5.58160

0.905g/cm3

86 °C

476.4ºC at 760mmHg

43.9ºC

1.47

4.45E-11mmHg at 25°C

Computed Properties

Molecular Weight:343.6
XLogP3:7.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:20
Exact Mass:343.345029678
Monoisotopic Mass:343.345029678
Topological Polar Surface Area:52.5
Heavy Atom Count:24
Complexity:224
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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