N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine
-
![N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9d8b9e4d449f4b728b42a2dc5bea4123.png "N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine")
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine
structure -
-
CAS No:
31118-48-6
-
Formula:
C25H37N3O
-
Chemical Name:
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine
-
Synonyms:
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine;Benzenecarboximidamide, N-[4-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-N'-(2-methylpropyl)-
-
CAS No:
N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine Basic Attributes
395.58
395.293662812 g/mol
DTXSID30185056
Characteristics
36.9 Ų
0.99±0.1 g/cm3
88-90 °C(Solv: heptane (142-82-5))
527.7±50.0 °C(Predicted)
9.99±0.28
Computed Properties
Molecular Weight:395.6
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:395.293662812
Monoisotopic Mass:395.293662812
Topological Polar Surface Area:36.9
Heavy Atom Count:29
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[p-[2-(Diisopropylamino)ethoxy]phenyl]-N'-isobutylbenzamidine
Request for Quotation