SpectraBase Compound ID | 5i8P0trgB0t |
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InChI | InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3 |
InChIKey | AXTLFVLHXSDZOW-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | 1O87cuXjPIb |
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Name | 2-Propen-1-amine, N-ethyl-2-methyl- |
CAS Registry Number | 18328-90-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3 |
InChIKey | AXTLFVLHXSDZOW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |