2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine
-
![2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ed153b59afb429bafcd5471e9132574.png "2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine")
2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine
structure -
-
CAS No:
20349-42-2
-
Formula:
C17H21NO
-
Chemical Name:
2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine
-
Synonyms:
Benzenamine,2-[2-(1,1-dimethylethyl)-5-methylphenoxy]-;Aniline,o-[(6-tert-butyl-m-tolyl)oxy]-;2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine;2-(2-tert-Butyl-5-methylphenoxy)aniline
-
CAS No:
2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine Basic Attributes
255.361
255.35
243-755-3
DTXSID80174258
Computed Properties
Molecular Weight:255.35
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:255.162314293
Monoisotopic Mass:255.162314293
Topological Polar Surface Area:35.2
Heavy Atom Count:19
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine
2-[2-(1,1-Dimethylethyl)-5-methylphenoxy]benzenamine
SDSRequest for Quotation