For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine
SpectraBase Compound ID 4eSok9pjB7x
InChI InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11+/m1/s1
InChIKey IMYZQPCYWPFTAG-YWVKMMECSA-N
Mol Weight 167.3 g/mol
Molecular Formula C11H21N
Exact Mass 167.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2iEMoJSnfkZ
Name N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine
Alternate Name(s) (+)-Mecamylamine (-)-Mecamylamine 2-Methylamino-2,3,3-trimethylnorbornane 2-Methylaminoisocamphane 2-Norbornanamine, N,2,3,3-tetramethyl- 3-.beta.-Methylamino-2,2,3-trimethylbicyclo(2.2.1)heptane 3-Methylaminoisocamphane 3-Methylaminoisokamfan Mecamilamina Mecamine Mecamylaminum Mekamine Mevasine N,2,3,3-Tetramethyl-2-norbornamine N,2,3,3-Tetramethyl-2-norcamphanamine N-Methyl-2-isocamphanamine Revertina Versamine EINECS 200-476-1
CAS Registry Number 60-40-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H21N
InChI InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11+/m1/s1
InChIKey IMYZQPCYWPFTAG-YWVKMMECSA-N
Molecular Weight 167.296 g/mol
SMILES N([C@]1(C)C([C@]2(C[C@]1([H])CC2)[H])(C)C)C
SPLASH splash10-006t-9100000000-acfa85f5560f0b1552df
Wiley ID 1507980