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4,5-Bis(2-aminoethylamino)-1-(phenoxy)pentan-2-ol
[CAS# 68187-28-0]

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Identification
Name 4,5-Bis(2-aminoethylamino)-1-(phenoxy)pentan-2-ol
Synonyms 1,2-Ethanediamine, N,N'-Bis(2-Aminoethyl)-, 2-Hydroxy-3-Phenoxypropyl Derivs.; Triethylene Tetramine, Phenyl Glycidyl Ether Reaction Product
Molecular Structure CAS#: 68187-28-0, 4,5-Bis(2-aminoethylamino)-1-(phenoxy)pentan-2-ol
Molecular Formula C15H28N4O2
Molecular Weight 296.41
CAS Registry Number 68187-28-0
SMILES C1=C(OCC(CC(NCCN)CNCCN)O)C=CC=C1
InChI 1S/C15H28N4O2/c16-6-8-18-11-13(19-9-7-17)10-14(20)12-21-15-4-2-1-3-5-15/h1-5,13-14,18-20H,6-12,16-17H2
InChIKey DWQGDNPZROPAMC-UHFFFAOYSA-N
Properties
Density 1.103g/cm3 (Cal.)
Boiling point 486.067°C at 760 mmHg (Cal.)
Flash point 247.765°C (Cal.)
Market Analysis Reports
List of Reports Available for 4,5-Bis(2-aminoethylamino)-1-(phenoxy)pentan-2-ol
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