| SpectraBase Spectrum ID |
8VikgBeU06d |
| Name |
2-Propen-1-amine, N-ethyl-N-methyl- |
| Alternate Name(s) |
N-Ethyl-N-methyl-2-propen-1-amine
Allyl-ethyl-methyl-amine
N-ethyl-N-methyl-prop-2-en-1-amine |
| CAS Registry Number |
107995-54-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13N |
| InChI |
InChI=1S/C6H13N/c1-4-6-7(3)5-2/h4H,1,5-6H2,2-3H3 |
| InChIKey |
LQVWXFHNYICENT-UHFFFAOYSA-N |
| Molecular Weight |
99.177 g/mol |
| SMILES |
C=CCN(C)CC |
| SPLASH |
splash10-0006-9000000000-3051db9ea46e37a8e9b9 |
| Wiley ID |
1500621 |
