N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine
-
![N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ea31f25b67794bbabb3686af22996ef4.png "N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine")
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine
structure -
-
CAS No:
31118-38-4
-
Formula:
C22H31N3O
-
Chemical Name:
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine
-
Synonyms:
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine;Reaxys ID: 2155610;Benzenecarboximidamide, N-[4-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-N'-methyl-
-
CAS No:
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine Basic Attributes
353.5
353.246712621 g/mol
Characteristics
36.9 Ų
1.00±0.1 g/cm3
111-113 °C(Solv: heptane (142-82-5))
497.4±45.0 °C(Predicted)
9.95±0.28
Computed Properties
Molecular Weight:353.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:353.246712621
Monoisotopic Mass:353.246712621
Topological Polar Surface Area:36.9
Heavy Atom Count:26
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-methylbenzamidine
Request for Quotation