| Weight | 127.147 g/mol |
|---|---|
| Formula | C5H9N3O |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
5-propyl-1,3,4-oxadiazol-2-amine (69741-89-5)
69741-89-5
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Most-cited Publications
- The Reaction of N-Isocyaniminotriphenylphosphorane with 2-Oxopropylbenzoate (or 4-Bromobenzoate) and a Primary Amine in the Presence of (E)-Cinnamic Acid Derivatives: A One-Pot Efficient Four-Component Reaction for the Synthesis of 2-(Arylamino)-2-(5-aryl: A Four-Component Reaction for the Synthesis of 2-(Arylamino)-2-(5-aryl-1-ethenyl-1,3,4-oxadiazol-2-yl) Propyl Benzoate (or 4-Bromobenzoate) Derivative (Journal of Heterocyclic Chemistry, 2013)
- ChemInform Abstract: The Reaction of NIsocyaniminotriphenylphosphorane with 2Oxopropylbenzoate (or 4Bromobenzoate) and a Primary Amine in the Presence of (E)Cinnamic Acid Derivatives: A OnePot Efficient FourComponent Reaction of the Synthesis of 2(Arylamino)2(5aryl1ethenyl1,3,4oxadiazol2yl) Propyl Benzoate (or 4Bromobenzoate) Derivatives. (ChemInform, 2014)
Alternate Names
- 69741-89-5
-
SMILESCCCC1=NN=C(O1)N
-
InChIKeyONPGEOZWSJOTMY-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 205.18 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 267.17 C | EPI Suite |
| Density | 1.26 g/cm3 | EPA T.E.S.T. |
| Flash Point | 127.83 C | EPA T.E.S.T. |
| Melting Point | 73.65 C | EPI Suite |
| Water Solubility | 37509.7 mg/L | EPA T.E.S.T. |
| Water Solubility | 374080 mg/L | EPI Suite |
External Links
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