SpectraBase Compound ID | 7JQH9Lvr6ql |
---|---|
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 | 5sITzP3jRnU |
---|---|
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 | Varian XL-100 |
Literature Reference | M.J. Loots, L.R. Weingarten, R.H.Levin, J. Am. Chem. Soc. 98, 4571 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |