SpectraBase Compound ID | GiRawtAespN |
---|---|
InChI | InChI=1S/C9H20N2/c1-8(2)6-11-5-3-4-9(10)7-11/h8-9H,3-7,10H2,1-2H3 |
InChIKey | URTSQUOZOCHWCA-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C9H20N2 |
Exact Mass | 156.162649 g/mol |
SpectraBase Spectrum ID | AUPapXJbT3P |
---|---|
Name | 3-Piperidinamine, 1-(2-methylpropyl)- |
CAS Registry Number | 42389-62-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20N2 |
InChI | InChI=1S/C9H20N2/c1-8(2)6-11-5-3-4-9(10)7-11/h8-9H,3-7,10H2,1-2H3 |
InChIKey | URTSQUOZOCHWCA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |