ChemicalBook--->CAS DataBase List--->1046471-60-6

1046471-60-6

1046471-60-6 Structure

1046471-60-6 Structure
IdentificationBack Directory
[Name]

2-PropenaMide, N-[(4-fluorophenyl)Methyl]-
[CAS]

1046471-60-6
[Synonyms]

N-[(4-fluorophenyl)methyl]prop-2-enamide
2-PropenaMide, N-[(4-fluorophenyl)Methyl]-
[Molecular Formula]

C10H10FNO
[MDL Number]

MFCD12091093
[MOL File]

1046471-60-6.mol
[Molecular Weight]

179.19
Chemical PropertiesBack Directory
[Melting point ]

116-119°C
[Boiling point ]

355.1±34.0 °C(Predicted)
[density ]

1.116±0.06 g/cm3(Predicted)
[storage temp. ]

Amber Vial, -20°C Freezer
[solubility ]

Chloroform (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

14.25±0.46(Predicted)
[color ]

White to Off-White
[Stability:]

Light Sensitive
Hazard InformationBack Directory
[Uses]

N-[(4-Fluorophenyl)methyl]prop-2-enamide is a mTORC1 inhibitor for activating autophagy.
1046471-60-6 suppliers list
Company Name: Aikon International Limited  
Telephone: 025-58859352 19370895928
Website: www.aikonchem.com
Company Name: LGC Science (Shanghai) Ltd.  
Telephone: 17717235263 17717235263
Website: www.lgcstandards.com/cn/en/
Tags:1046471-60-6 Related Product Information
13304-62-6 1410038-53-7 86010-68-6 1192348-16-5