N-(tert-butyl)-2-piperazin-1-ylacetamide

HCID 2468184CAS 89433-49-8

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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

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