| SpectraBase Spectrum ID |
9Lrc7U03Tyy |
| Name |
N,N,2,2-tetramethyl-1-(1-methyl-2-imidazolyl)-1-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21N3 |
| InChI |
InChI=1S/C11H21N3/c1-11(2,3)9(13(4)5)10-12-7-8-14(10)6/h7-9H,1-6H3 |
| InChIKey |
XBDDIZULFCNDIP-UHFFFAOYSA-N |
| Molecular Weight |
195.310 g/mol |
| SMILES |
c1([n](ccn1)C)C(C(C)(C)C)N(C)C |
| SPLASH |
splash10-000i-0900000000-132a4d49bc4724a87b03 |
| Source of Spectrum |
AT-41-7506-3 |
| Synonyms |
N,N,2,2-tetramethyl-1-(1-methylimidazol-2-yl)propan-1-amine
[2,2-dimethyl-1-(1-methylimidazol-2-yl)propyl]-dimethyl-amine |
| Wiley ID |
854897 |
