| Weight | 126.203 g/mol |
|---|---|
| Formula | C7H14N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
Octahydropyrrolo[1,2-a]pyrazine (5654-83-1)
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SMILESC1CC2CNCCN2C1
-
InChIKeyFTTATHOUSOIFOQ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 195.41 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 199.51 C | EPI Suite |
| Density | 0.99 g/cm3 | EPA T.E.S.T. |
| Flash Point | 72.52 C | EPA T.E.S.T. |
| Melting Point | 27.68 C | EPI Suite |
| Water Solubility | 324478 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
(R)-pyrrolidin-2-ylmethanamine
(Reductive amination)
Similar Compounds
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1-METHYL-3-AZEPANAMINE
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3-(4-methylpiperazin-1-yl)butan-1-amine
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1-[1-(1-pyrrolidinyl)cyclopentyl]methanamine
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MolPort-029-997-220
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2-methyloctahydro-2H-pyrazino[1,2-a]pyrazine
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1,4-Diazabicyclo[3.2.2]nonane dihydrochloride
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1,4-diazabicyclo[3.2.2]nonane
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(1,4-dimethyl-piperazin-2-yl)-acetic acid dihydrochloride
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1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE DIHYDROCHLORIDE
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Octahydropyrrolo[1,2-a]pyrazine
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