CAS |
2393-18-2 |
Structure | |
Synonyms |
3-(4-Aminophenyl)propenoic acid |
IUPAC Name |
(E)-3-(4-Aminophenyl)prop-2-enoic acid |
Molecular Weight |
163.17 |
Canonical SMILES |
C1=CC(=CC=C1C=CC(=O)O)N |
InChI |
InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/b6-3+ |
InChI Key |
JOLPMPPNHIACPD-ZZXKWVIFSA-N |
Boiling Point |
378.4±25.0 °C |
Melting Point |
170 °C |
Purity |
95%+ |
Density |
1.281±0.06 g/cm³ |
Exact Mass |
163.06332853 |
Isomeric SMILES |
C1=CC(=CC=C1/C=C/C(=O)O)N |
Monoisotopic Mass |
163.06332853 |
Topological Polar Surface Area |
63.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.