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| IUPAC Name: | N-[(E)-3-phenyliminoprop-1-enyl]aniline;hydrochloride |
| Description: | N-(3-(Phenylamino)allylidene)aniline hydrochloride (CAS# 50328-50-2 ) is a useful research chemical. |
| Molecular Weight: | 222.28 (free base) |
| Molecular Formula: | C15H14N2.xHCl |
| Canonical SMILES: | C1=CC=C(C=C1)NC=CC=NC2=CC=CC=C2.Cl |
| InChI: | InChI=1S/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-13,16H;1H/b12-7+,17-13?; |
| InChI Key: | PBKBURVPAHHUIK-AVUWLFEKSA-N |
| Boiling Point: | 391.7 °C at 760 mmHg |
| Melting Point: | > 230 °C |
| Purity: | 97.0 % (HPLC) |
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(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
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