2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
structure -
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CAS No:
103015-84-5
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Formula:
C9H5Cl2F6NO
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Chemical Name:
2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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Synonyms:
Benzenamine,2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)-;2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine;CGA 224443;2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
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CAS No:
2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine Basic Attributes
328.04
328.04
600-380-3
DTXSID50432039
2922299090
Safety Information
Ⅲ
3082
9
P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 156 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine Use and Manufacturing
Environmental transformation -> Pesticide transformation products (metabolite, successor)|PFAS (per- and polyfluoroalkyl substances) -> OECD Category
CGA 224443 is a known environmental transformation product of Lufenuron.
Computed Properties
Molecular Weight:328.03
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:326.9652381
Monoisotopic Mass:326.9652381
Topological Polar Surface Area:35.2
Heavy Atom Count:19
Complexity:316
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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CN
2 YRS
Business licensedTrader Supplier of the pharmaceutical raw materials, pharmaceutical intermediates, basic chemicals and agrochemicalsInquiryCAS No.: 103015-84-5Grade: Chemical GradeContent: 97%
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2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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