| SpectraBase Spectrum ID |
DHH4cOb1T41 |
| Name |
(4-methylphenyl)-(1-pyrrolidinyl)methanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2 |
| InChI |
InChI=1S/C12H16N2/c1-10-4-6-11(7-5-10)12(13)14-8-2-3-9-14/h4-7,13H,2-3,8-9H2,1H3 |
| InChIKey |
ZXANMBQXOYXDGM-UHFFFAOYSA-N |
| Molecular Weight |
188.274 g/mol |
| SMILES |
N=C(N1CCCC1)c1ccc(cc1)C |
| SPLASH |
splash10-0079-3900000000-6f8b39eabba85ea41e99 |
| Source of Spectrum |
K1-2004-2575-1 |
| Synonyms |
(4-methylphenyl)-pyrrolidin-1-yl-methanimine
p-Tolyl(pyrrolidin-1-yl)methanimine
[p-tolyl(pyrrolidino)methylene]amine |
| Wiley ID |
1561003 |
