| SpectraBase Spectrum ID |
DDrWeTFDKLv |
| Name |
Benzenamine, 2-ethoxy-N-2-propenyl- |
| Alternate Name(s) |
o-Phenetidine, N-allyl-
2-Ethoxy-N-allylaniline
N-allyl-2-ethoxyaniline
N-allyl-N-(2-ethoxyphenyl)amine
N-allyl-O-phenetidine
2-Ethoxy-N-prop-2-enylaniline
N-allyl-2-ethoxy-aniline
2-Ethoxy-N-prop-2-enyl-aniline |
| CAS Registry Number |
13519-78-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-3-9-12-10-7-5-6-8-11(10)13-4-2/h3,5-8,12H,1,4,9H2,2H3 |
| InChIKey |
UYKKCIJWNIPUOW-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
N(c1c(OCC)cccc1)CC=C |
| SPLASH |
splash10-004j-0900000000-0b3ea4e1d9123ac21820 |
| Source of Spectrum |
KC-1985-1887-0 |
| Wiley ID |
1173367 |
