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N-(3-Aminophenyl)propionamide Structure

N-(3-Aminophenyl)propionamide

  • Product NameN-(3-Aminophenyl)propionamide
  • CAS22987-10-6
  • CBNumberCB3167683
  • MFC9H12N2O
  • MW164.2
  • EINECS245-369-0
  • MDL NumberMFCD00044021
  • MOL File22987-10-6.mol

Chemical Properties

Melting point: 92-96 °C(lit.)
Boiling point: 392.0±25.0 °C(Predicted)
Density  1.162±0.06 g/cm3(Predicted)
pka 14.82±0.70(Predicted)
form  solid
InChI 1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChIKey VGDKCRMZIWPMPW-UHFFFAOYSA-N
SMILES CCC(=O)Nc1cccc(N)c1
CAS DataBase Reference 22987-10-6(CAS DataBase Reference)
EPA Substance Registry System Propanamide, N-(3-aminophenyl)- (22987-10-6)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
target organs Respiratory system
PPE dust mask type N95 (US), Eyeshields, Gloves
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
TSCA  TSCA listed
HS Code  2924299090
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3

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N-(3-Aminophenyl)propionamide Chemical Properties,Usage,Production

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