1-(N-(2-hydroxy-3-phenoxypropyl)anilino)-3-phenoxypropan-2-ol
-
1-(N-(2-hydroxy-3-phenoxypropyl)anilino)-3-phenoxypropan-2-ol
structure -
-
CAS No:
3088-05-9
-
Formula:
C24H27NO4
-
Chemical Name:
1-(N-(2-hydroxy-3-phenoxypropyl)anilino)-3-phenoxypropan-2-ol
-
Synonyms:
N,N-Bis(3-phenoxy-2-hydroxypropyl)aniline;3088-05-9;Benzenamine, N,N-bis(2-hydroxy-3-phenoxypropyl)-;SCHEMBL21792721;DTXSID10953058;N,N-Bis(2-hydroxy-3-phenoxypropyl)aniline;Bis-N,N-(2-hydroxy-3-phenoxy-propyl)aniline;1,1'-(Phenylazanediyl)bis(3-phenoxypropan-2-ol)
-
CAS No:
1-(N-(2-hydroxy-3-phenoxypropyl)anilino)-3-phenoxypropan-2-ol Basic Attributes
393.5 g/mol
393.19400834 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:393.19400834
Monoisotopic Mass:393.19400834
Topological Polar Surface Area:62.2
Heavy Atom Count:29
Complexity:387
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation