| SpectraBase Spectrum ID |
JzivdoAj7nK |
| Name |
1-(Phenoxymethyl)-1-cyclopropanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c11-10(6-7-10)8-12-9-4-2-1-3-5-9/h1-5H,6-8,11H2 |
| InChIKey |
DSEKLEWAEDYRCM-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC1(CC1)COc1ccccc1 |
| SPLASH |
splash10-00di-9600000000-8702de1424dc4c1d22d0 |
| Source of Spectrum |
J-67-3967-10 |
| Synonyms |
1-(Phenoxymethyl)cyclopropan-1-amine
1-(Phenoxymethyl)cyclopropanamine |
| Wiley ID |
1569997 |
