| Identification |
| Name: | N-(tetrahydrofuran-2-ylmethyl)butan-1-amine |
| Synonyms: | N-(oxolan-2-ylmethyl)butan-1-amine;MLS000737191;n-(tetrahydrofuran-2-ylmethyl)butan-1-amine;55100-03-3;NSC97538;AC1Q6ZIL;AC1L694F;HMS2885I10;N-(2-oxolanylmethyl)-1-butanamine;AR-1K0279;NSC-97538;AKOS000243343;SMR000528454;A830698 |
| CAS: | 55100-03-3 |
| Molecular Formula: | C9H19NO |
| Molecular Weight: | 157.2533 |
| InChI: | InChI=1/C9H19NO/c1-2-3-6-10-8-9-5-4-7-11-9/h9-10H,2-8H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 86.7°C |
| Boiling Point: | 219.4°C at 760 mmHg |
| Density: | 0.895g/cm3 |
| Refractive index: | 1.446 |
| Flash Point: | 86.7°C |
| Safety Data |
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