SpectraBase Compound ID | DPftIgXvim4 |
---|---|
InChI | InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3 |
InChIKey | ARJYMGOQJFRJEF-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | D4aeeT0RMyZ |
---|---|
Name | 1-Propanamine, N1-methyl-2-methoxy |
Alternate Name(s) | 2-Methoxy-N-methyl-1-propanamine 2-Methoxy-N-methyl-propan-1-amine 2-Methoxypropyl(methyl)amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-5(7-3)4-6-2/h5-6H,4H2,1-3H3 |
InChIKey | ARJYMGOQJFRJEF-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | N(CC(C)OC)C |
SPLASH | splash10-0006-9000000000-cf160c52daba5307bfdb |
Wiley ID | 1477253 |