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Home >> Chemical Listing >> Page 2527 >> 2-{[(E)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine

2-{[(E)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine
[CAS# 766483-91-4]

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Identification
Name 2-{[(E)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine
Synonyms (E)-1-azabicyclo[2.2.1]heptan-3-one O-(2-aminoethyl) oxime
Molecular Structure CAS#: 766483-91-4, 2-{[(E)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine
Molecular Formula C8H15N3O
Molecular Weight 169.22
CAS Registry Number 766483-91-4
SMILES C1CN2CC1/C(=N\OCCN)/C2
InChI 1S/C8H15N3O/c9-2-4-12-10-8-6-11-3-1-7(8)5-11/h7H,1-6,9H2/b10-8-
InChIKey CDMJBHCKBRPHIV-NTMALXAHSA-N
Properties
Density 1.375g/cm3 (Cal.)
Boiling point 274.815°C at 760 mmHg (Cal.)
Flash point 120.004°C (Cal.)
Refractive index 1.645 (Cal.)
Market Analysis Reports
List of Reports Available for 2-{[(E)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}ethanamine
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