| SpectraBase Spectrum ID |
7OqtpV7Z4A2 |
| Name |
Benzenamine, N-(2-propenyl-2-d)- |
| CAS Registry Number |
63667-61-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10DN |
| InChI |
InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2/i2D |
| InChIKey |
LQFLWKPCQITJIH-VMNATFBRSA-N |
| Molecular Weight |
134.200 g/mol |
| SMILES |
N(CC(=C)[D])c1ccccc1 |
| SPLASH |
splash10-053r-0900000000-c05f467b12e5b4b869ef |
| Source of Spectrum |
H-60-786-0 |
| Synonyms |
N-(2'-deuteroallyl)aniline
N-(2-deuterioallyl)aniline |
| Wiley ID |
1134411 |
