1-Phenyl-3,4-Dihydro-2H-Quinolin-4-Amine
[CAS# 10257-98-4]

Identification

• Name: 1-Phenyl-3,4-Dihydro-2H-Quinolin-4-Amine
• Synonyms: (1-Phenyl-3,4-Dihydro-2H-Quinolin-4-Yl)Amine; 1-Phenyl-4-Amino-1,2,3,4-Tetrahydroquinoline; 4-Quinolinamine, 1,2,3,4-Tetrahydro-1-Phenyl-
• Molecular Formula: C₁₅H₁₆N₂
• Molecular Weight: 224.30
• CAS Registry Number: 10257-98-4
• SMILES: C1=CC=CC2=C1C(CCN2C3=CC=CC=C3)N
• InChI: 1S/C15H16N2/c16-14-10-11-17(12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11,16H2
• InChIKey: JDIQRZNUOJQPCT-UHFFFAOYSA-N

Properties

• Density: 1.127g/cm³ (Cal.)
• Boiling point: 358.497°C at 760 mmHg (Cal.)
• Flash point: 152.369°C (Cal.)