AC1MI9ZT structure

AC1MI9ZT

6-amino-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile

Also Known As: EINECS 287-145-5|6-Amino-4-methyl-5-((4-nitrophenyl)azo)-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile|6-AMINO-4-METHYL-5-[(4-NITROPHENYL)AZO]-2-[[3-(2-PHENOXYETHOXY)PROPYL]AMINO]NICOTINONITRILE|6-amino-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile|6-Amino-4-methyl-5-[2-(4-nitrophenyl)diazenyl]-2-[[3-(2-phenoxyethoxy)propyl]amino]-3-pyridinecarbonitrile|3-Pyridinecarbonitrile, 6-amino-4-methyl-5-[(4-nitrophenyl)azo]-2-[[3-(2-phenoxyethoxy)propyl]amino]-|6-Amino-4-methyl-5-(2-(4-nitrophenyl)diazenyl)-2-((3-(2-phenoxyethoxy)propyl)amino)-3-pyridinecarbonitrile|6-Amino-4-methyl-5-[(4-nitrophenyl)azo]-2-[[3-(2-phenoxyethoxy)propyl]amino]-3-pyridinecarbonitrile|6-amino-4-methyl-5-[2-(4-nitrophenyl)diazen-1-yl]-2-{[3-(2-phenoxyethoxy)propyl]amino}pyridine-3-carbonitrile

CAS: 85409-74-1
Molecular Formula C24H25N7O4
Molecular Weight 475.1968 g/mol
LogP 5.0651
Topological Polar Surface Area 161.05 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 12
Exact Mass 475.1968
Monoisotopic Mass 475.1968
Heavy Atoms 35
Complexity 1209.2826

Chemical Identifiers

CAS Number 85409-74-1
SMILES CC1=C(C(=NC(=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N)NCCCOCCOC3=CC=CC=C3)C#N

Product Overview

AC1MI9ZT (CAS 85409-74-1), with molecular formula C24H25N7O4 and molecular weight 475.1968 g/mol. IUPAC: 6-amino-4-methyl-5-[(4-nitrophenyl)diazenyl]-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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