Identification |
Name: | 1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-, hydrate (1:1) |
Synonyms: | 1,2-Ethanediamine,N,N'-bis(2-aminoethyl)-, monohydrate (9CI) |
CAS: | 305808-21-3 |
EINECS: | 203-950-6 |
Molecular Formula: | C6H18 N4 . H2 O |
Molecular Weight: | 146.23 |
InChI: | InChI=1/C6H18N4.H2O/c7-1-3-9-5-6-10-4-2-8;/h9-10H,1-8H2;1H2 |
Molecular Structure: |
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Properties |
Transport: | UN 2259 8/PG 2 |
Melting Point: | 45-48 °C(lit.) |
Flash Point: | 113 °C |
Boiling Point: | 272 °C(lit.) |
Flash Point: | 113 °C |
Safety Data |
Hazard Symbols |
C: Corrosive
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