SpectraBase Spectrum ID |
Gmfl35R7fxS |
Name |
N-Methyl-N-(pinen-2'-yl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19N |
InChI |
InChI=1S/C11H19N/c1-11(2)9-5-4-8(7-12-3)10(11)6-9/h4,9-10,12H,5-7H2,1-3H3 |
InChIKey |
QSPCLEPMLDKEQT-UHFFFAOYSA-N |
Molecular Weight |
165.280 g/mol |
SMILES |
N(CC=1C2C(C)(C)C(C2)CC1)C |
SPLASH |
splash10-014l-5900000000-2ba34932a483ec0d2968 |
Source of Spectrum |
SK-31-3096-5 |
Synonyms |
(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-methyl-amine
(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-N-methylmethanamine
1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-methyl-methanamine
N-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-N-methylamine |
Wiley ID |
882254 |