N-((Dimethylamino)methyl)acrylamide
Basic information
- CAS
2627-98-7- Standard SMILES
C=CC(=O)NCN(C)C- InChIKey
OOUWNHAYYDNAOD-UHFFFAOYSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.09496301
Names & identifiers
- Preferred name
- N-((Dimethylamino)methyl)acrylamide
- IUPAC
- N-[(dimethylamino)methyl]prop-2-enamide
- English name
- N-[(dimethylamino)methyl]acrylamide
- Molecular formula
- C6H12N2O
- Molecular weight
- 128.17
Names & synonyms
N-((Dimethylamino)methyl)acrylamiden-[(dimethylamino)methyl]acrylamideUNII-86TGY0BDJS86TGY0BDJSEINECS 220-102-02-Propenamide, N-((dimethylamino)methyl)-DTXSID301809002-Propenamide, N-[(dimethylamino)methyl]-N-(N,N-DIMETHYLAMINOMETHYL)ACRYLAMIDEACRYLAMIDE, N-((DIMETHYLAMINO)METHYL)-RefChem:161398DTXCID30103391
Show more names
N-[(Dimethylamino)methyl]-2-propenamide
220-102-02627-98-7N-[(dimethylamino)methyl]prop-2-enamideSCHEMBL420273N-(dimethylaminomethyl)acrylamideAKOS006352929NS00028074Q27269762
Database identifiers
- CAS
2627-98-7- PubChem CID
- 75820
- DTXSID
DTXSID30180900- UNII
- 86TGY0BDJS
- EC Number
- 220-102-0
- Nikkaji
- J192.143F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 110
Experimental & physicochemical properties
Food Contact SubstancesFCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physicochemical properties
- Boiling point
- 115 · 115-118 °C(Press: 0.1 Torr)
- Density
- 0.943 · 0.943±0.06 g/cm3(Predicted)
- pka
- 14.38 · 14.38±0.46(Predicted)
- Indirect Additives used in Food Contact Substances
- N-((DIMETHYLAMINO)METHYL)-ACRYLAMIDE
- FDA 21 CFR
- 176.17 · 176.170
- FDA UNII
- 86 TGY0BDJS · 86TGY0BDJS
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Related reactions
2 records
Compound notes
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