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Basic information
- CAS
64611-87-6- Standard SMILES
C=CCN(CCC#N)c1cc(NC(C)=O)ccc1OC- InChIKey
KMMWJCUYQJFHNH-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.336 g/mol
- Monoisotopic mass
- 273.14772685
Names & identifiers
- Preferred name
- N-(3-((2-Cyanoethyl)allylamino)-4-methoxyphenyl)acetamide
- IUPAC
- N-{3-[(2-Cyanoethyl)(prop-2-en-1-yl)amino]-4-methoxyphenyl}acetamide
- English name
- N-[3-[(2-cyanoethyl)allylamino]-4-methoxyphenyl]acetamide
- Molecular formula
- C15H19N3O2
- Molecular weight
- 273.33
Names & synonyms
N-[3-[(2-cyanoethyl)allylamino]-4-methoxyphenyl]acetamideN-[3-[(2-Cyanoethyl)(2-propenyl)amino]-4-methoxyphenyl]acetamideAcetamide, N-[3-[(2-cyanoethyl)-2-propen-1-ylamino]-4-methoxyphenyl]-
Database identifiers
- CAS
64611-87-6- PubChem CID
- 116641
- DTXSID
DTXSID9070115- UNII
- 6Z5MH6AZ4W
- EC Number
- 264-969-3
- Nikkaji
- J307.259B
Properties
Physicochemical properties
- FDA UNII
- 6 Z5MH6AZ4W · 6Z5MH6AZ4W
- EPA Substance Registry System
- 3 · Acetamide, N-[3-[(2-cyanoethyl)-2-propenylamino]-4-methoxyphenyl]- (64611-87-6)
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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