| Weight | 142.246 g/mol |
|---|---|
| Formula | C8H18N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 3 |
3-(pyrrolidin-1-yl)butan-1-amine (893644-50-3)
3-(1-pyrrolidinyl)-1-butanamine · 893644-50-3
Suppliers
Alternate Names
- 3-(1-pyrrolidinyl)-1-butanamine
- 893644-50-3
-
SMILESCC(CCN)N1CCCC1
-
InChIKeySPZQIRUEJFYSEQ-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 195.43 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 202.97 C | EPI Suite |
| Density | 0.9 g/cm3 | EPA T.E.S.T. |
| Flash Point | 69.47 C | EPA T.E.S.T. |
| Melting Point | 24 C | EPI Suite |
| Water Solubility | 42602.1 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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3-(pyrrolidin-1-yl)butan-1-amine
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