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Home >> Chemical Listing >> Page 1625 >> N-Cyclooctylethane-1,2-Diamine

N-Cyclooctylethane-1,2-Diamine
[CAS# 479028-83-6]

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Identification
Name N-Cyclooctylethane-1,2-Diamine
Synonyms 1,2-Ethanediamine,N-cyclooctyl-; N1-cyclooctylethane-1,2-diamine
Molecular Structure CAS#: 479028-83-6, N-Cyclooctylethane-1,2-Diamine
Molecular Formula C10H22N2
Molecular Weight 170.30
CAS Registry Number 479028-83-6
SMILES NCCNC1CCCCCCC1
InChI 1S/C10H22N2/c11-8-9-12-10-6-4-2-1-3-5-7-10/h10,12H,1-9,11H2
InChIKey HAVXOVXPBLOTMN-UHFFFAOYSA-N
Properties
Density 0.909g/cm3 (Cal.)
Boiling point 259.487°C at 760 mmHg (Cal.)
Flash point 127.608°C (Cal.)
Refractive index 1.483 (Cal.)
Market Analysis Reports
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