1,3-Bis(3-aminophenoxy)benzene
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1,3-Bis(3-aminophenoxy)benzene
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CAS No:
10526-07-5
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Formula:
C18H16N2O2
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Chemical Name:
1,3-Bis(3-aminophenoxy)benzene
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Synonyms:
Benzenamine,3,3′-[1,3-phenylenebis(oxy)]bis-;Aniline,3,3′-(m-phenylenedioxy)di-;3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine];3,3′-(m-Phenylenedioxy)dianiline;1,3-Bis(3-aminophenoxy)benzene;1,3-Bis(m-aminophenoxy)benzene;3,3′-[1,3-Phenylenebis(oxy)]bis[aniline];3,3′-[m-Phenylenebis(oxy)]dianiline;APB;APB-N;APB 133;3,3′-(1,3-Phenylenebis(oxy))dianiline
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CAS No:
Safety Information
20/21/22
26-36/37/39
P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,3-Bis(3-aminophenoxy)benzene Use and Manufacturing
Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-: ACTIVE
Computed Properties
Molecular Weight:292.3
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:292.121177757
Monoisotopic Mass:292.121177757
Topological Polar Surface Area:70.5
Heavy Atom Count:22
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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