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

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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 Structure CAS#: 1005-19-2, 1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Methanamine
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
SDS Available
Market Analysis Reports
List of Reports Available for 1-(Bicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Methanamine
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