SpectraBase Compound ID | 5Zceg8XzL6u |
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InChI | InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2 |
InChIKey | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | JajrXz68aAA |
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Name | 1H-Azepine, hexahydro- |
CAS Registry Number | 111-49-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2 |
InChIKey | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Azacycloheptane Hexahydro-1H-azepine Hexamethyleneimine |
Technique | Film |