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4,7,10,13,16-Pentaazanonadecane-2,18-Diol
[CAS# 68310-63-4]

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Identification
Name 4,7,10,13,16-Pentaazanonadecane-2,18-Diol
Synonyms 4,7,10,13,16-Pentaazanonadecane-2,18-Diol
Molecular Structure CAS#: 68310-63-4, 4,7,10,13,16-Pentaazanonadecane-2,18-Diol
Molecular Formula C14H35N5O2
Molecular Weight 305.46
CAS Registry Number 68310-63-4
EINECS 269-722-3
SMILES C(C(O)C)NCCNCCNCCNCCNCC(O)C
InChI 1S/C14H35N5O2/c1-13(20)11-18-9-7-16-5-3-15-4-6-17-8-10-19-12-14(2)21/h13-21H,3-12H2,1-2H3
InChIKey JALHBXZSNVJTLT-UHFFFAOYSA-N
Properties
Density 1.02g/cm3 (Cal.)
Boiling point 471.843°C at 760 mmHg (Cal.)
Flash point 105.76°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,7,10,13,16-Pentaazanonadecane-2,18-Diol
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