Identification |
Name: | 2-Propen-1-amine,homopolymer |
Synonyms: | 2-Propenaminehomopolymer; Allylamine homopolymer; Allylamine polymer; Allylamine, polymers;PAA 01; PAA 03; PAA 05; PAA 08; PAA 10C; PAA 10L; PAA 15; PAA 15C; PAA 1LV; PAA1LV40C; PAA 25; PAA 25 (allyl polymer); PAA-H; PAA-L; PAA-L (polyamine); PAS-F5000; Poly(2-propen-1-amine); Poly(allylamine) |
CAS: | 30551-89-4 |
Molecular Formula: | C3 H7 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
Molecular Structure: |
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Properties |
Transport: | UN 2735 8 |
Melting Point: | -88 deg C |
Boiling Point: | 55-58 DEG C |
Stability: | Stability Stable, but absorbs carbon dioxide from the air. Incompatible with oxidizing agents. |
Refractive index: | n20/D 1.383 |
Solubility: | MISCIBLE WITH WATER, ALCOHOL, CHLOROFORM, ETHER |
Appearance: | liquid |
Color: | COLORLESS LIQUID |
Safety Data |
Hazard Symbols |
C: Corrosive
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