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2-(1,4-Diazabicyclo[2.2.2]Oct-2-Yl)Ethanamine
[CAS# 171351-29-4]

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Identification
Name 2-(1,4-Diazabicyclo[2.2.2]Oct-2-Yl)Ethanamine
Synonyms 2-(1,4-diazabicyclo[2.2.2]octan-2-yl)ethanamine
Molecular Structure CAS#: 171351-29-4, 2-(1,4-Diazabicyclo[2.2.2]Oct-2-Yl)Ethanamine
Molecular Formula C8H17N3
Molecular Weight 155.24
CAS Registry Number 171351-29-4
SMILES C1CN2CCN1CC2CCN
InChI 1S/C8H17N3/c9-2-1-8-7-10-3-5-11(8)6-4-10/h8H,1-7,9H2
InChIKey KMPHSNMEZJEBEV-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 231.87°C at 760 mmHg (Cal.)
Flash point 93.11°C (Cal.)
Refractive index 1.571 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1,4-Diazabicyclo[2.2.2]Oct-2-Yl)Ethanamine
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