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N-(4-Methoxyphenyl)-2,2-dimethylpropanamide

HCID 521748
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Basic information

CAS
56619-94-4
Standard SMILES
COc1ccc(NC(=O)C(C)(C)C)cc1
InChIKey
JFRWTFVXZCJZKV-UHFFFAOYSA-N
Molecular formula
C12H17NO2
Average molar mass
207.27 g/mol
Monoisotopic mass
207.12592879

Names & identifiers

Preferred name
N-(4-Methoxyphenyl)-2,2-dimethylpropanamide
IUPAC
N-(4-methoxyphenyl)-2,2-dimethylpropanamide
English name
N-(4-Methoxyphenyl)pivalamide
Molecular formula
C12H17NO2
Molecular weight
207.27

Names & synonyms

N-(4-Methoxyphenyl)-2,2-dimethylpropanamide56619-94-4DTXSID50334721RefChem:1091308DTXCID00285810N-(4-Methoxyphenyl)pivalamidePropanamide, N-(4-methoxyphenyl)-2,2-dimethyl-CHEMBL316156MFCD00095903N-(4-methoxyphenyl)-2,2-dimethyl-propanamideN-(4-Methoxy-phenyl)-2,2-dimethyl-propionamideN-pivaloylanisidine
Show more names
2,2-DIMETHYL-4'-METHOXYPROPIONANILIDE2,2-DIMETHYL-4'-METHOXYPROPIONANILIDE
Cambridge id 5116382JHICC03008SCHEMBL3364673SCHEMBL11356431BDBM50145802AKOS003441277WS-01626DB-298440

Database identifiers

CAS
56619-94-4
PubChem CID
521748
DTXSID
DTXSID50334721
ChEMBL
CHEMBL316156
Nikkaji
J130.517D

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Formal charge
0
Complexity
212

Physicochemical properties

Melting point
130 °C · 130 °C
Boiling point
363.4 · 363.4±25.0 °C(Predicted)
Density
1.057 · 1.057±0.06 g/cm3(Predicted)
pka
14.53 · 14.53±0.70(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P302+P352-P304+P340-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P302+P352-P304+P340-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Downstream products

Ethanone, 1-(2-amino-5-methoxyphenyl)-2,2,2-trifluoro- (9CI)

Related reactions

1 records
New reaction record
HRID 1577152 reaction equation
HRID 1577152As reactantuspto-grants-1981_09

Compound notes

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