SpectraBase Compound ID | 27DyQIuT3HS |
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InChI | InChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3 |
InChIKey | UNBMPKNTYKDYCG-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | AZPzaUsesAn |
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Name | 2-Pentanamine, 4-methyl- |
CAS Registry Number | 108-09-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3 |
InChIKey | UNBMPKNTYKDYCG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Butylamine, 1,3-dimethyl- |
Technique | Cell |