| SpectraBase Spectrum ID |
3bdPmofeDv3 |
| Name |
N-Benzylbenzenamine |
| CAS Registry Number |
103-32-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N |
| InChI |
InChI=1S/C13H13N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10,14H,11H2 |
| InChIKey |
GTWJETSWSUWSEJ-UHFFFAOYSA-N |
| Molecular Weight |
183.254 g/mol |
| SMILES |
N(Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000x-9700000000-8468186bb583b5227722 |
| Source of Spectrum |
J-64-2217-17 |
| Synonyms |
Benzenemethanamine, N-phenyl-
N-Benzyl-N-phenylamine
Aniline, N-benzyl-
Benzyl(phenyl)amine
Benzenamine, N-(phenylmethyl)-
N-Benzylaniline
N-(phenylmethyl)aniline
Benzylamine, N-phenyl-
Benzylaniline
N-Monobenzylaniline
N-Phenylbenzenemethanamine
N-Phenylbenzylamine
Phenylbenzylamine
AI3-01804
EINECS 203-100-4
NSC 147284 |
| Wiley ID |
1529819 |
