| SpectraBase Spectrum ID |
Jht0cm2rvT0 |
| Name |
3-(1H-Perimidin-2-yl)aniline |
| CAS Registry Number |
296242-85-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3 |
| InChI |
InChI=1S/C17H13N3/c18-13-7-1-6-12(10-13)17-19-14-8-2-4-11-5-3-9-15(20-17)16(11)14/h1-10H,18H2,(H,19,20) |
| InChIKey |
YYYQAYCQDWCUAD-UHFFFAOYSA-N |
| Molecular Weight |
259.312 g/mol |
| SMILES |
N1c2c3c(N=C1c1cc(ccc1)N)cccc3ccc2 |
| SPLASH |
splash10-0a4i-3790000000-a940febe425ec3ea8807 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzenamine, 3-(3H-benzo[d,E]quinazolin-2-yl)-
[3-(1H-perimidin-2-yl)phenyl]amine |
| Wiley ID |
1430852 |
