SpectraBase Compound ID | 7JQH9Lvr6ql |
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InChI | InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
InChIKey | VVJKKWFAADXIJK-UHFFFAOYSA-N |
Mol Weight | 57.1 g/mol |
Molecular Formula | C3H7N |
Exact Mass | 57.057849 g/mol |
SpectraBase Spectrum ID | CdOlQnEfz4b |
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Name | 2-Propylen-amine |
CAS Registry Number | 107-11-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H7N |
InChI | InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
InChIKey | VVJKKWFAADXIJK-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | T. Yonemoto, J. Magn. Resonance 13, 153 (1974). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |