Basic information
- CAS
7409-50-9- Standard SMILES
CC(C)N(CC(N)=O)C(C)C- InChIKey
SFIFOOCUXZIENL-UHFFFAOYSA-N- Molecular formula
- C8H18N2O
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.1419132
Names & identifiers
- Preferred name
- Acetamide, 2-(diisopropylamino)-
- IUPAC
- 2-[di(propan-2-yl)amino]acetamide
- English name
- 2-(Diisopropylamino)acetamide
- Molecular formula
- C8H18N2O
- Molecular weight
- 158.24
Names & synonyms
2-(Diisopropylamino)acetamide7409-50-9Acetamide, 2-(diisopropylamino)-alpha-DiisopropylaminoacetamideBRN 1927013DTXSID30224999RefChem:314591DTXCID101474902-[di(propan-2-yl)amino]acetamide2-[bis(propan-2-yl)amino]acetamideSCHEMBL1594292N~2~,N~2~-Di(propan-2-yl)glycinamide
Show more names
N,N-diisopropylglycinamideAcetamide, 2-[bis(1-methylethyl)amino]-
Database identifiers
- CAS
7409-50-9- PubChem CID
- 202065
- DTXSID
DTXSID30224999- Nikkaji
- J72.565J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 124
Physicochemical properties
- Melting point
- 78.5 °C · 78.5 °C
- Boiling point
- 110 · 110-115 °C(Press: 0.5 Torr)
- Density
- 0.934 · 0.934±0.06 g/cm3(Predicted)
- pka
- 16.02 · 16.02±0.40(Predicted)
Chemistry & industry
Suppliers1 total
FRONTIER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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