Completing data — usually done within a minute
Basic information
- Standard SMILES
CC(C)(C)NC(=O)CN1CCNCC1- InChIKey
ZMEAITXOZDERTM-UHFFFAOYSA-N- Molecular formula
- C10H21N3O
- Average molar mass
- 199.298 g/mol
- Monoisotopic mass
- 199.16846229
Names & identifiers
- Preferred name
- N-(tert-butyl)-2-piperazin-1-ylacetamide
- IUPAC
- N-tert-Butyl-2-(piperazin-1-yl)acetamide
- English name
- N-tert-butyl-2-(piperazin-1-yl)acetamide
- Molecular formula
- C10H21N3O
- Molecular weight
- 199.29
Names & synonyms
T5325275N-tert-butyl-2-(piperazin-1-yl)acetamideN-(tert-butyl)-2-(1-piperazinyl)acetamide1-Piperazineacetamide, N-(1,1-dimethylethyl)-N-(tert-Butyl)-2-piperazin-1-ylacetamide DiHClN-tert-butyl-2-(1-piperazinyl)acetamide dihydrochlorideN-tert-butyl-2-piperazin-1-yl-ethanamide dihydrochloride
Database identifiers
- CAS
89433-49-8- PubChem CID
- 2468184
- DTXSID
DTXSID50368768- ChEMBL
CHEMBL3554027
Properties
Physicochemical properties
- Boiling point
- 356.7 · 356.7±27.0 °C(Predicted)
- Density
- 0.981 · 0.981±0.06 g/cm3(Predicted)
- pka
- 16.08 · 16.08±0.46(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
10 records
Linked notes
Loading…