4-(2-Chlorophenoxy)benzenamine
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4-(2-Chlorophenoxy)benzenamine
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CAS No:
56705-85-2
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Formula:
C12H10ClNO
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Chemical Name:
4-(2-Chlorophenoxy)benzenamine
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Synonyms:
Benzenamine,4-(2-chlorophenoxy)-;Aniline,p-(o-chlorophenoxy)-;4-(2-Chlorophenoxy)benzenamine;p-(o-Chlorophenoxy)aniline;4-Amino-2′-chlorodiphenyl ether;4-(2-Chlorophenoxy)aniline
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CAS No:
Safety Information
IRRITANT
|Danger|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, 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:219.66
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:219.0450916
Monoisotopic Mass:219.0450916
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes