N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide structure

N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide

N-benzyl-2-[[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxobutanamide

Also Known As: EINECS 282-730-1|N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide|N-benzyl-2-[[3-chloro-4- phenyl]azo]-3-oxobutyramide|N-BENZYL-2-[[3-CHLORO-4-(DIETHYLAMINO)PHENYL]AZO]-3-OXOBUTYRAMIDE|N-benzyl-2-[[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxobutanamide|Butenamide, 2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxo-N-(phenylmethyl)-|2-[[3-Chloro-4-(diethylamino)phenyl]azo]-3-oxo-N-(phenylmethyl)butanamide|N-Benzyl-2-{[3-chloro-4-(diethylamino)phenyl]diazenyl}-3-oxobutanamide|2-[2-[3-Chloro-4-(diethylamino)phenyl]diazenyl]-3-oxo-N-(phenylmethyl)butanamide|Butanamide,2-[2-[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxo-N-(phenylmethyl)-|N-BENZYL-2-{2-[3-CHLORO-4-(DIETHYLAMINO)PHENYL]DIAZEN-1-YL}-3-OXOBUTANAMIDE

CAS: 84341-97-9
Molecular Formula C21H25ClN4O2
Molecular Weight 400.1666 g/mol
LogP 4.5439
Topological Polar Surface Area 74.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 400.1666
Monoisotopic Mass 400.1666
Heavy Atoms 28
Complexity 835.55414

Chemical Identifiers

CAS Number 84341-97-9
SMILES CCN(CC)C1=C(C=C(C=C1)N=NC(C(=O)C)C(=O)NCC2=CC=CC=C2)Cl

Product Overview

N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide (CAS 84341-97-9), with molecular formula C21H25ClN4O2 and molecular weight 400.1666 g/mol. IUPAC: N-benzyl-2-[[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxobutanamide.

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N-Benzyl-2-((3-chloro-4-(diethylamino)phenyl)azo)-3-oxobutyramide is a custom synthesis product. We offer services from milligram to kilogram scale.

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