| SpectraBase Spectrum ID |
EbnXus2z1mu |
| Name |
(3-Phenylphenyl)amine |
| CAS Registry Number |
2243-47-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N |
| InChI |
InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2 |
| InChIKey |
MUNOBADFTHUUFG-UHFFFAOYSA-N |
| Molecular Weight |
169.227 g/mol |
| SMILES |
Nc1cc(-c2ccccc2)ccc1 |
| SPLASH |
splash10-014i-0900000000-df6826010838abdd482c |
| Source of Spectrum |
CRT-16-1253-3ABP |
| Synonyms |
3-Aminobiphenyl
3-Phenylaniline
3-Biphenylamine
m-Aminobiphenyl
BRN 2206824
CCRIS 2820 |
| Wiley ID |
1709995 |
