DL-Praziquanamine
[CAS# 61196-37-0]

Identification

• Name: DL-Praziquanamine
• Synonyms: 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (±)-Praziquanamine
• Molecular Formula: C₁₂H₁₄N₂O
• Molecular Weight: 202.25
• CAS Registry Number: 61196-37-0
• EC Number: 612-098-8

Properties

• Solubility: Sparingly soluble (12 g/L) (25 ºC), Calc.^*
• Density: 1.24±0.1 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 116.8-118.4 ºC^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

^** Tang, Hui; Archiv der Pharmazie (Weinheim, Germany) 2010, V343(6), P360-366.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335
Acute toxicity	Acute Tox.	4	H302
Serious eye damage	Eye Dam.	1	H318