SpectraBase Compound ID | DEiLTJhopJK |
---|---|
InChI | InChI=1S/C9H21N/c1-4-6-7-9(5-2)8-10-3/h9-10H,4-8H2,1-3H3 |
InChIKey | AVJRDBHYLUZPBA-UHFFFAOYSA-N |
Mol Weight | 143.27 g/mol |
Molecular Formula | C9H21N |
Exact Mass | 143.1674 g/mol |
SpectraBase Spectrum ID | EDurgDGnibD |
---|---|
Name | 1-Hexanamine, 2-ethyl-N-methyl- |
CAS Registry Number | 19734-51-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H21N |
InChI | InChI=1S/C9H21N/c1-4-6-7-9(5-2)8-10-3/h9-10H,4-8H2,1-3H3 |
InChIKey | AVJRDBHYLUZPBA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Hexylamine, 2-ethyl-N-methyl- N-Methyl-2-ethyl-hexylamine |
Technique | Cell |