4-(2-Methylphenoxy)benzenamine
-
4-(2-Methylphenoxy)benzenamine
structure -
-
CAS No:
56705-83-0
-
Formula:
C13H13NO
-
Chemical Name:
4-(2-Methylphenoxy)benzenamine
-
Synonyms:
Benzenamine,4-(2-methylphenoxy)-;4-(2-Methylphenoxy)benzenamine;p-(o-Tolyloxy)aniline;4-(o-Tolyloxy)phenylamine;4-(o-Tolyloxy)aniline
-
CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:199.25
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:199.099714038
Monoisotopic Mass:199.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation