1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Methanamine
[CAS# 1005-19-2]

Identification

• Name: 1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Methanamine
• Synonyms: 1,2-dihydrocyclobuta[1,2-a]benzenylmethylamine; 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine; bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethanamine
• Molecular Formula: C₉H₁₁N
• Molecular Weight: 133.19
• CAS Registry Number: 1005-19-2
• SMILES: c1ccc2c(c1)CC2CN
• InChI: 1S/C9H11N/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,8H,5-6,10H2
• InChIKey: UOQNRKZMXTYCNA-UHFFFAOYSA-N

Properties

• Density: 1.061g/cm³ (Cal.)
• Boiling point: 233.915°C at 760 mmHg (Cal.)
• Flash point: 100.119°C (Cal.)
• Refractive index: 1.584 (Cal.)

Safety Data

• Safety Description: IRRITANT