[4-(3-Chlorophenoxy)phenyl]amine

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Catalog Number
ACM56705512
Product Name
[4-(3-Chlorophenoxy)phenyl]amine
Structure
Structure
CAS
56705-51-2
Category
Heterocyclic Organic Compound
Synonyms
p-(m-Chlorophenoxy)aniline, Ambcb6766077, 4-(3-chlorophenoxy)aniline, 3-Chloro-4-aminobiphenyl ether, BRN 2105374, MolPort-000-891-896, [4-(3-chlorophenoxy)phenyl]amine, ALBB-010174, CID41972, STK347807, ZINC00859176, BENZENAMINE, 4-(3-CHLOROPHENOXY)-, LS-28208, 4-13-00-01020 (Beilstein Handbook Reference), 56705-51-2
IUPAC Name
4-(3-chlorophenoxy)aniline
Molecular Weight
219.67
Molecular Formula
C12H10ClNO
Canonical SMILES
C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)N
InChI Key
COOTUHZXYCEPGE-UHFFFAOYSA-N
Boiling Point
350.5ºC at 760mmHg
Flash Point
165.8ºC
Density
1.26g/cm³
Exact Mass
219.04500
H-Bond Acceptor
2
H-Bond Donor
1
MSDS
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COA
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Spec Sheet
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