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1,1'-Iminobis(3-amino-2-propanol)
[CAS# 98279-43-7]

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Identification
Name 1,1'-Iminobis(3-amino-2-propanol)
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 98279-43-7, 1,1'-Iminobis(3-amino-2-propanol)
Molecular Formula C6H17N3O2
Molecular Weight 163.22
CAS Registry Number 98279-43-7
SMILES OC(CNCC(O)CN)CN
InChI 1S/C6H17N3O2/c7-1-5(10)3-9-4-6(11)2-8/h5-6,9-11H,1-4,7-8H2
InChIKey FVGWJQKAIVKRCX-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 369.806°C at 760 mmHg (Cal.)
Flash point 177.453°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-Iminobis(3-amino-2-propanol)
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