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Structure

Benzenamine,4-(2-chlorophenoxy)-

CAS
56705-85-2
Catalog Number
ACM56705852
Category
Other Products
Molecular Weight
219.67
Molecular Formula
C12H10ClNO

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Specification

Synonyms
p-(o-Chlorophenoxy)aniline, 4-(2-chlorophenoxy)aniline, 2-Chloro-4-aminobiphenyl ether, BRN 2105768, MolPort-000-891-899, [4-(2-chlorophenoxy)phenyl]amine, ALBB-010109, CID41973, STK346909, ZINC02002350, BENZENAMINE, 4-(2-CHLOROPHENOXY)-, LS-28207, 1-13-00-00147 (Beilstein Handbook Reference), F9995-0190, 56705-85-2
IUPAC Name
4-(2-chlorophenoxy)aniline
Canonical SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)Cl
InChI Key
GKVDUWJVFNUYAR-UHFFFAOYSA-N
Boiling Point
331.9ºC at 760mmHg
Flash Point
154.5ºC
Density
1.26g/cm³
Exact Mass
219.04500
H-Bond Acceptor
2
H-Bond Donor
1
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