Basic information
- CAS
66693-27-4- Standard SMILES
CCC(=O)Nc1cc(NCCOCCC#N)c(OC)cc1N=Nc1c(Cl)cc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
BTZJHLSNGVJBBH-UHFFFAOYSA-N- Molecular formula
- C21H22ClN7O7
- Average molar mass
- 519.9 g/mol
- Monoisotopic mass
- 519.1269238
Names & identifiers
- Preferred name
- Propanamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-
- IUPAC
- N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide
- English name
- N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propionamide
- Molecular formula
- C21H22ClN7O7
- Molecular weight
- 519.9
Names & synonyms
EINECS 266-451-2N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propanamidePropanamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-DTXSID2070471Propanamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-Propanamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)-N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamidePropanamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-RefChem:868752DTXCID8044834Propanamide, N-2-(2-chloro-4,6-dinitrophenyl)azo-5-2-(2-cyanoethoxy)ethylamino-4-methoxyphenyl-66693-27-4
Show more names
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propionamide
N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamideN-2-(2-Chloro-4,6-dinitrophenyl)azo-5-2-(2-cyanoethoxy)ethylamino-4-methoxyphenylpropionamideBTZJHLSNGVJBBH-CYYJNZCTSA-NBTZJHLSNGVJBBH-UHFFFAOYSA-NNS00036057N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-((2-(2-cyanoethoxy)ethyl)amino)-4-methoxyphenyl)propionamideN-(2-[(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-{[2-(2-cyanoethoxy)ethyl]amino}-4-methoxyphenyl)propanamideN-(2-[(E)-(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-([2-(2-cyanoethoxy)ethyl]amino)-4-methoxyphenyl)propanamide #
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 200 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 828
Physicochemical properties
- EPA Substance Registry System
- 2 · Propanamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]- (66693-27-4)
- 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.
Hazard information
Regulatory Information
Chemical: Propanamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-
Propanamide, N-2-(2-chloro-4,6-dinitrophenyl)azo-5-2-(2-cyanoethoxy)ethylamino-4-methoxyphenyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Other Safety InformationIMAP assessments - Propanamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-: Human health tier I assessment
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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