| SpectraBase Spectrum ID |
4sR4C3vTzSW |
| Name |
1-[(E)-2-phenylethenyl]-1-cyclopropanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N |
| InChI |
InChI=1S/C11H13N/c12-11(8-9-11)7-6-10-4-2-1-3-5-10/h1-7H,8-9,12H2/b7-6+ |
| InChIKey |
SRQFAPCKOFPXIZ-VOTSOKGWSA-N |
| Molecular Weight |
159.232 g/mol |
| SMILES |
NC1(\C=C\c2ccccc2)CC1 |
| SPLASH |
splash10-0a4i-0900000000-e0d8f06724e77d5a0f4f |
| Source of Spectrum |
F-68-7135-7 |
| Synonyms |
1-[(E)-2-phenylethenyl]cyclopropan-1-amine
1-[(E)-styryl]cyclopropanamine
[1-[(E)-styryl]cyclopropyl]amine |
| Wiley ID |
1573354 |
![1-[(E)-2-phenylethenyl]-1-cyclopropanamine](/api/spectrum/4sR4C3vTzSW/structure.png?h=300&w=458 "1-[(E)-2-phenylethenyl]-1-cyclopropanamine")
