Weight | 148.209 g/mol |
---|---|
Formula | C9H12N2 |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 1 |
Aromatic Rings | 1 |
Rotatable Bonds | 4 |
N-(3-pyridinylmethyl)-2-propen-1-amine (873407-11-5)
873407-11-5
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 873407-11-5
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SMILESC=CCNCC1=CN=CC=C1
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InChIKeyXDFBNOXCMYOAPC-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
Boiling Point | 244.01 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 234.45 C | EPI Suite |
Density | 0.97 g/cm3 | EPA T.E.S.T. |
Flash Point | 110.65 C | EPA T.E.S.T. |
Melting Point | 37.79 C | EPI Suite |
Water Solubility | 16727.2 mg/L | EPA T.E.S.T. |
Water Solubility | 479080 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
Similar Compounds
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1-[(6-chloro-3-pyridinyl)methyl]piperazine dihydrochloride
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1-(2-CHLOROPYRIDIN-3-YL)-N-METHYLMETHANAMINE HCL
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385382-48-9
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353779-38-1
(353779-38-1)
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