N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
-
N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
structure -
-
CAS No:
51461-11-1
-
Formula:
C26H37ClN2O2
-
Chemical Name:
N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
-
Synonyms:
Butanamide,N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-;Butyranilide,3′-amino-4′-chloro-4-(2,4-di-tert-pentylphenoxy)-;N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide;2-Chloro-5-[4-(2,4-di-tert-amylphenoxy)butyramido]aniline
-
CAS No:
N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide Basic Attributes
445.03700
445.04
257-219-1
DTXSID7068639
2924299090
Characteristics
64.35000
7.74930
1.1 g/cm3
113-115 °C @ Solvent: Cyclohexane
597.8ºC at 760 mmHg
315.4ºC
1.562
N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide Use and Manufacturing
Butanamide, N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-: INACTIVE
Computed Properties
Molecular Weight:445.0
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:444.2543561
Monoisotopic Mass:444.2543561
Topological Polar Surface Area:64.4
Heavy Atom Count:31
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation