SpectraBase Compound ID | 2kjMK8OBPiQ |
---|---|
InChI | InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
InChIKey | DPBLXKKOBLCELK-UHFFFAOYSA-N |
Mol Weight | 87.17 g/mol |
Molecular Formula | C5H13N |
Exact Mass | 87.104799 g/mol |
SpectraBase Spectrum ID | 1IjfYObjXV3 |
---|---|
Name | 1-Pentanamine |
CAS Registry Number | 110-58-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H13N |
InChI | InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3 |
InChIKey | DPBLXKKOBLCELK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Pentylamine Amylamine Pentylamine |
Technique | Cell |