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(1S,2S,4S)-N1-ethyl-N2,3,3-trimethylbicyclo[2.2.1]heptane-1,2-diamine

Compound with spectra: 1 MS (GC)

(1S,2S,4S)-N1-ethyl-N2,3,3-trimethylbicyclo[2.2.1]heptane-1,2-diamine
SpectraBase Compound ID FrrHV3xraJa
InChI InChI=1S/C12H24N2/c1-5-14-12-7-6-9(8-12)11(2,3)10(12)13-4/h9-10,13-14H,5-8H2,1-4H3/t9-,10-,12-/m0/s1
InChIKey MZPCLIWFLAWPON-NHCYSSNCSA-N
Mol Weight 196.34 g/mol
Molecular Formula C12H24N2
Exact Mass 196.193949 g/mol
Enantiomer InChIKey MZPCLIWFLAWPON-CKYFFXLPSA-N

View Spectrum of (1S,2S,4S)-N1-ethyl-N2,3,3-trimethylbicyclo[2.2.1]heptane-1,2-diamine

MS (GC) Spectrum
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Source of Spectrum RCM-13-1474-8
(1R,2R)-3,3-Dimethyl-1-ethylamino-2-methylaminonorborne
(1S,2S,4S)-2-(benzylamino)-3,3-dimethylbicyclo[2.2.1]heptan-1-ol
(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)acetamide
N-Acetyl-4-camphenylamine
2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-3,3-dimethyl-
N,N-Diphenyl-N'-[3',3'-dimethylbicyclo[2.2.1]hept-2'-yl]-urea
Butanedioic acid, bis (1,3,3-trimethyl-bicyclo [2.2.1]hept-2-yl) ester
3-Methyl-diendo-norbornane(2,3-F)perhydro(4,1)oxazepin-2-one
3-thio-4-(2,3,3-trimethyl-2-norbornyl)semicarbazide
Ethyl 2-hydroxy-3,3-dimethylbicyclo[2.2.1]heptane-7-acetate
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