4-(4-Aminophenoxy)-1,2-benzenediamine
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4-(4-Aminophenoxy)-1,2-benzenediamine
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CAS No:
6264-66-0
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Formula:
C12H13N3O
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Chemical Name:
4-(4-Aminophenoxy)-1,2-benzenediamine
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Synonyms:
1,2-Benzenediamine,4-(4-aminophenoxy)-;o-Phenylenediamine,4-(p-aminophenoxy)-;4-(4-Aminophenoxy)-1,2-benzenediamine;3,4,4′-Triaminodiphenyl ether;3,4,4′-Triaminodiphenyl oxide;4-(4-Aminophenoxy)-o-phenylenediamine
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CAS No:
4-(4-Aminophenoxy)-1,2-benzenediamine Basic Attributes
215.25100
215.25
228-425-9
DTXSID1021372
2922299090
Safety Information
36/37/38
26-36/37/39
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:215.25
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:215.105862047
Monoisotopic Mass:215.105862047
Topological Polar Surface Area:87.3
Heavy Atom Count:16
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-(4-Aminophenoxy)-1,2-benzenediamine
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