| SpectraBase Spectrum ID |
6JTgdIUs7hT |
| Name |
2-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2 |
| InChI |
InChI=1S/C10H18N2/c1-10(2,3)11-8-9-6-5-7-12(9)4/h5-7,11H,8H2,1-4H3 |
| InChIKey |
LSKGGHSWWXZPBA-UHFFFAOYSA-N |
| Molecular Weight |
166.268 g/mol |
| SMILES |
N(Cc1[n](ccc1)C)C(C)(C)C |
| SPLASH |
splash10-0006-9100000000-9997b6494ad109df909e |
| Source of Spectrum |
F-52-3483-10 |
| Synonyms |
2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine
tert-butyl-[(1-methylpyrrol-2-yl)methyl]amine |
| Wiley ID |
795730 |
![2-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-propanamine](/api/spectrum/6JTgdIUs7hT/structure.png?h=300&w=458 "2-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-propanamine")
