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CAS RN 620-71-3

H3CONH

CAS RN 620-71-3

IUPAC Name: N-phenylpropanamide
Synonyms: propionanilide
Molecular Weight (g/mol): 149.19
Molecular Formula: C9H11NO
InChi Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N
SMILES: CCC(=O)NC1=CC=CC=C1
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1

N-Phenylpropanamide, TRC

CAS: 620-71-3 Molecular Formula: C9 H11 N O Molecular Weight (g/mol): 149.19 Synonym: N-Phenylpropanamide,Fentanyl Imp. G (EP),Propanamide, N-phenyl-,Propionanilide (6CI,7CI,8CI),N-Phenylpropionamide,NSC 58952,R 50977 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)Nc1ccccc1

CAS 620-71-3
Molecular Weight (g/mol) 149.19
SMILES CCC(=O)Nc1ccccc1
Synonym N-Phenylpropanamide,Fentanyl Imp. G (EP),Propanamide, N-phenyl-,Propionanilide (6CI,7CI,8CI),N-Phenylpropionamide,NSC 58952,R 50977
IUPAC Name N-phenylpropanamide
Molecular Formula C9 H11 N O
2

N-Phenylpropanamide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 620-71-3
Molecular Weight (g/mol) 149.19
InChI Formula InChI=1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
Chemical Name or Material N-Phenylpropanamide
SMILES CCC(=O)Nc1ccccc1
Synonym Fentanyl Imp. G (EP),N-Phenylpropanamide,Fentanyl Impurity G,Remifentanil Hydrochloride Impurity O,Remifentanil Impurity O,Remifentanil Impurity O
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name N-phenylpropanamide
Molecular Formula C9 H11 N O
Formula Weight 149.0841 g/mol
Analyte or Component Names N-Phenylpropanamide
3

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

PubChem CID 12107
CAS 620-71-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD00092530
SMILES CCC(=O)NC1=CC=CC=C1
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
IUPAC Name N-phenylpropanamide
InChI Key ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula C9H11NO