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 | 7n98YtzA5U |
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Name | 2-Propylenamine |
CAS Registry Number | 107-11-9 |
Copyright | Copyright © 1989, 1990-2024 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 | Bruker IFS 85 |
Synonyms | Allylamine |
Technique | Gas-GC |