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1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine
[CAS# 396715-58-5]

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Identification
Name 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine
Synonyms 2,3-diazabicyclo[2.2.2]oct-2-en-1-ylmethanamine; 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE-1-METHANAMINE
Molecular Structure CAS#: 396715-58-5, 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine
Molecular Formula C7H13N3
Molecular Weight 139.20
CAS Registry Number 396715-58-5
SMILES C1CC2(CCC1N=N2)CN
InChI 1S/C7H13N3/c8-5-7-3-1-6(2-4-7)9-10-7/h6H,1-5,8H2
InChIKey BOMSDKXTRYFOBE-UHFFFAOYSA-N
Properties
Density 1.398g/cm3 (Cal.)
Boiling point 207.005°C at 760 mmHg (Cal.)
Flash point 78.994°C (Cal.)
Refractive index 1.695 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Methanamine
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