3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
-
![3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82e776ea7ca14aefb151453400bbf666.png "3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE")
3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
structure -
-
CAS No:
87120-24-9
-
Formula:
C17H20ClNO
-
Chemical Name:
3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
-
Synonyms:
3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE;Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]-;3-Chloro-4-(4-(tert-pentyl)phenoxy)aniline;3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline;CTK3C5556;DTXSID00524817;ZINC14630081;AKOS009173007
-
CAS No:
Computed Properties
Molecular Weight:289.8
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:289.1233420
Monoisotopic Mass:289.1233420
Topological Polar Surface Area:35.2
Heavy Atom Count:20
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
SDSRequest for Quotation