[3-[2-acetyl-4-[3-(tert-butylazaniumyl)-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-tert-butylazanium;dichloride
-
[3-[2-acetyl-4-[3-(tert-butylazaniumyl)-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-tert-butylazanium;dichloride
structure -
-
CAS No:
87049-13-6
-
Formula:
C22H40Cl2N2O5
-
Chemical Name:
[3-[2-acetyl-4-[3-(tert-butylazaniumyl)-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-tert-butylazanium;dichloride
-
Synonyms:
87049-13-6;Ethanone, 1-(2,5-bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, dihydrochloride;2,5-Bis((tert-butylamino)-2-hydroxypropoxy)acetophenone dihydrochloride;1-(2,5-Bis(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)ethanone dihydrochloride
-
CAS No:
[3-[2-acetyl-4-[3-(tert-butylazaniumyl)-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-tert-butylazanium;dichloride Basic Attributes
483.5 g/mol
482.2314278 g/mol
Computed Properties
Molecular Weight:483.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:482.2314278
Monoisotopic Mass:482.2314278
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:487
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation