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CAS RN 754-10-9

CH3H3CCH3NH2O

CAS RN 754-10-9

IUPAC Name: 2,2-dimethylpropanamide
Synonyms: pivalamide
Molecular Weight (g/mol): 101.15
Molecular Formula: C5H11NO
InChi Key: XIPFMBOWZXULIA-UHFFFAOYSA-N
SMILES: CC(C)(C)C(N)=O
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1

Trimethylacetamide, 98%

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

PubChem CID 12957
CAS 754-10-9
Molecular Weight (g/mol) 101.15
MDL Number MFCD00008011
SMILES CC(C)(C)C(N)=O
Synonym pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name 2,2-dimethylpropanamide
InChI Key XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula C5H11NO
2

Pivalamide 98.0+%, TCI America™
SDP

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

PubChem CID 12957
CAS 754-10-9
Molecular Weight (g/mol) 101.15
MDL Number MFCD00008011
SMILES CC(C)(C)C(N)=O
Synonym pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name 2,2-dimethylpropanamide
InChI Key XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula C5H11NO
3

2,2,2-Trimethylacetamide, 98+%

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

PubChem CID 12957
CAS 754-10-9
Molecular Weight (g/mol) 101.15
MDL Number MFCD00008011
SMILES CC(C)(C)C(N)=O
IUPAC Name 2,2-dimethylpropanamide
InChI Key XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula C5H11NO