2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine
-
![2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2246770141f144dd86906c33b684d7d1.png "2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine")
2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine
structure -
-
CAS No:
26321-14-2
-
Formula:
C22H31NO2
-
Chemical Name:
2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine
-
Synonyms:
26321-14-2;BRN 2147136;o-(2-Diisopropylamino-1-methylethoxy)phenyl o-tolyl ether;Ether, o-(2-diisopropylamino-1-methylethoxy)phenyl o-tolyl;Phenetole, beta-diisopropylamino-alpha-methyl-o-(o-tolyloxy)-;2-[2-(2-methylphenoxy)phenoxy]-n,n-di(propan-2-yl)propan-1-amine;DTXSID70949179;A5731;N,N-Diisopropyl-2-[o-(o-tolyloxy)phenoxy]propylamine
-
CAS No:
2-[2-(2-methylphenoxy)phenoxy]-N,N-di(propan-2-yl)propan-1-amine Basic Attributes
341.5 g/mol
341.235479232 g/mol
Computed Properties
Molecular Weight:341.5
XLogP3:5.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:341.235479232
Monoisotopic Mass:341.235479232
Topological Polar Surface Area:21.7
Heavy Atom Count:25
Complexity:363
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation