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Structure

N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

CAS
51461-11-1
Catalog Number
ACM51461111
Category
Other Products
Molecular Weight
445.04
Molecular Formula
C26H37ClN2O2

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Specification

Synonyms
N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]butyramide;N-(3-Amino-4-Chlorphenyl)-4-[2,4-Bis(Tert-Pentyl)Phenoxy]Butyramid;5-[-(2,4-di-tert-pentylphenoxy)butyramido]-2-chloroaniline;5-[alpha-(2,4-Di-tertamylphenoxy)butyryl-amido]-2-chloroani
IUPAC Name
N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
Canonical SMILES
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N)C(C)(C)CC
InChI Key
BKETUCNJDZSSEV-UHFFFAOYSA-N
Boiling Point
597.8ºC at 760 mmHg
Flash Point
315.4ºC
Density
1.1 g/cm³
EC Number
257-219-1
Exact Mass
444.25400
H-Bond Acceptor
3
H-Bond Donor
2
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