4-(4-Methylphenoxy)benzenamine
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4-(4-Methylphenoxy)benzenamine
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CAS No:
41295-20-9
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Formula:
C13H13NO
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Chemical Name:
4-(4-Methylphenoxy)benzenamine
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Synonyms:
Benzenamine,4-(4-methylphenoxy)-;4-(4-Methylphenoxy)benzenamine;p-(p-Tolyloxy)aniline;4-Amino-4′-methyldiphenyl ether;4-Aminophenyl 4-methylphenyl ether;4-(4-Methylphenoxy)aniline;NSC 509659;4-(4-Tolyloxy)aniline;4-(p-Tolyloxy)phenylamine;4-[(4-Methylphenyl)oxy]aniline;4-(p-Tolyloxy)aniline
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CAS No:
4-(4-Methylphenoxy)benzenamine Basic Attributes
199.25
199.25
255-298-7
509659
DTXSID60194277
2922299090
Safety Information
IRRITANT
36/37/38-22
26-36/37/39
Xi,Xn
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:199.25
XLogP3:2.9
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:179
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes