| SpectraBase Compound ID | 1FilrDTEVRI |
|---|---|
| InChI | InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
| InChIKey | GELMWIVBBPAMIO-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jnpUbEt9T6 |
|---|---|
| Name | tert-PENTYLAMINE |
| Source of Sample | G. Muecke BASF Ludwigshafen (1982) |
| CAS Registry Number | 594-39-8 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
| InChIKey | GELMWIVBBPAMIO-UHFFFAOYSA-N |
| Molecular Weight | 87.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | PROPYLAMINE, 1,1-DIMETHYL-, PENTYLAMINE, tert-, |