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Propanamide, N-[6-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-

HCID 111409
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
109048-93-3
Standard SMILES
CCC(=O)Nc1cc2c(cc1N=Nc1c(C#N)cc([N+](=O)[O-])cc1[N+](=O)[O-])C(C)CC(C)(C)N2CC
InChIKey
AHKSRSQWXRJWII-UHFFFAOYSA-N
Molecular formula
C24H27N7O5
Average molar mass
493.5 g/mol
Monoisotopic mass
493.20736699

Names & identifiers

Preferred name
Propanamide, N-[6-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-
IUPAC
N-[6-[(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide
English name
N-[6-[(2-cyano-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamide
Molecular formula
C24H27N7O5
Molecular weight
493.52

Names & synonyms

DTXSID60887556Propanamide, N-(6-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-Propanamide, N-[6-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-RefChem:868784DTXCID70102684668900-95-8Propanamide, N-(6-((2-cyano-4,6-dinitrophenyl)azo)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-Propanamide, N-[6-[(2-cyano-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-EINECS 272-644-2n-{6-[(e)-(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl}propanamideDTXSID20276104AHKSRSQWXRJWII-UHFFFAOYSA-N
Show more names
Disperse Blue 338C.I.Disperse Blue 338:C.I.11405N-[6-[(2-cyano-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl]propionamideN-[[6-[(2-Cyano-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-7-yl]propanamide

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
172 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
36
Formal charge
0
Complexity
920

Physicochemical properties

Boiling point
708.092 · 708.092±60.00 °C(Press: 760.00 Torr)(predicted)
Density
1.357 · 1.357±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
EPA Substance Registry System
6 · Propanamide, N-[6-[(2-cyano-4,6-dinitrophenyl)azo]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]- (68900-95-8)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPropanamide, N-[6-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-: INACTIVE

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
6-(2-Cyano-4,6-dinitrophenyl)azo-N-ethyl-2,2,4-trimethyl-7-propionamido-1,2,3,4-tetrahydroquinolineNS00061510109048-93-3N-(6-((2-Cyano-4,6-dinitrophenyl)azo)-1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-7-yl)propionamideN-{6-[(2-Cyano-4,6-dinitrophenyl)diazenyl]-1-ethyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-yl}propanamide

Database identifiers

CAS
109048-93-3、68900-95-8
PubChem CID
111409
DTXSID
DTXSID60887556
EC Number
272-644-2
Nikkaji
J332.705A