![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/65999-78-2.gif)
Synonyms
N-(3-amino-4-methylphenyl)propanamide, 65999-78-2, AC1Q2RSA, Ambcb9197082, AGN-PC-01KXB7, SureCN6262103, CTK5C3352, MolPort-004-344-930, ZINC08703515, AKOS000100560, AG-G-48464, MCULE-4201751149, N-(3-Amino-4-methylphenyl)propionamide, AK121205, AB1009083, Propanamide, N-(3-amino-4-methylphenyl)-, EN300-40998
IUPAC Name
N-(3-amino-4-methylphenyl)propanamide
Molecular Weight
178.24
Molecular Formula
C10H14N2O
Canonical SMILES
CCC(=O)NC1=CC(=C(C=C1)C)N
InChI Key
AEBXVSYCOQJMOX-UHFFFAOYSA-N
Boiling Point
~385.9° C at 760 mmHg (Predicted)
Melting Point
138.26° C (Predicted)
Flash Point
187.2ºC
Purity
96%
Density
~1.1 g/cm3(Predicted)
Storage
room temperature
Exact Mass
178.11100
H-Bond Acceptor
2
H-Bond Donor
2
