Identification |
Name: | S-{2-[(6-aminohexyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1) |
Synonyms: | ethanethiol, 2-[(6-aminohexyl)amino]-, dihydrogen phosphate (ester), hydrate (1:1);S-{2-[(6-Aminohexyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1) |
CAS: | 63717-22-6 |
Molecular Formula: | C8H23N2O4PS |
Molecular Weight: | 274.318 |
InChI: | InChI=1/C8H21N2O3PS.H2O/c9-5-3-1-2-4-6-10-7-8-15-14(11,12)13;/h10H,1-9H2,(H2,11,12,13);1H2 |
Molecular Structure: |
![(C8H23N2O4PS) ethanethiol, 2-[(6-aminohexyl)amino]-, dihydrogen phosphate (ester), hydrate (1:1);S-{2-[(6-Aminohex...](https://img1.guidechem.com/structure/image/63717-22-6.png) |
Properties |
Flash Point: | 229.9°C |
Boiling Point: | 456.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 229.9°C |
Safety Data |
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