2-(2,4-Dichlorophenoxy)aniline
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2-(2,4-Dichlorophenoxy)aniline
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CAS No:
26306-64-9
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Formula:
C12H9Cl2NO
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Chemical Name:
2-(2,4-Dichlorophenoxy)aniline
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Synonyms:
Benzenamine,2-(2,4-dichlorophenoxy)-;Aniline,o-(2,4-dichlorophenoxy)-;2-(2,4-Dichlorophenoxy)benzenamine;2-(2,4-Dichlorophenoxy)aniline;2-Amino-2′,4′-dichlorodiphenyl ether;NSC 89753;2-(2,4-Dichlorophenoxy)phenylamine
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CAS No:
2-(2,4-Dichlorophenoxy)aniline Basic Attributes
254.11
254.11
247-603-7
89753
DTXSID30180920
2922299090
Characteristics
35.2
3.45
1.4±0.1 g/cm3
133-138 °C @ Press: 0.1 Torr
155.1±26.5 °C
1.636
0.000143mmHg at 25°C
Safety Information
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:254.11
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:253.0061193
Monoisotopic Mass:253.0061193
Topological Polar Surface Area:35.2
Heavy Atom Count:16
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes