1-Imino-1H-Isoindol-3-Amine
[CAS# 160956-28-5]

Identification

• Name: 1-Imino-1H-Isoindol-3-Amine
• Synonyms: 1, 3-Diiminoisoindoline; 1,3-Diiminoisoindolenine; 1,3-Diiminoisoindolin
• Molecular Formula: C₈H₇N₃
• Molecular Weight: 145.16
• CAS Registry Number: 160956-28-5
• SMILES: C1=CC=C2C(=C1)C(=NC2=N)N
• InChI: 1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11)
• InChIKey: RZVCEPSDYHAHLX-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 195°C (Expl.)
• Boiling point: 300.5±25.0°C at 760 mmHg (Cal.)
• Flash point: 135.5±23.2°C (Cal.)
• Refractive index: 1.737 (Cal.)

References

• (1): Yi Zhang, Pan Ma, Peihua Zhu, Xianyao Zhang, Yingning Gao, Dongdong Qi, Yongzhong Bian, Nagao Kobayashi and Jianzhuang Jiang. 2,3,9,10,16,17,23,24-Octakis(hexylsulfonyl)phthalocyanines with good n-type semiconducting properties. Synthesis, spectroscopic, and electrochemical characteristics, J. Mater. Chem., 2011, 21, 6515.