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(-)-(R)-1-(4-Chloro-2,6-dimethylphenoxy)-2-propanamine
SpectraBase Compound ID 8MbnvBsu62W
InChI InChI=1S/C11H16ClNO/c1-7-4-10(12)5-8(2)11(7)14-6-9(3)13/h4-5,9H,6,13H2,1-3H3
InChIKey WPASYTMKXGFCMK-UHFFFAOYSA-N
Mol Weight 213.71 g/mol
Molecular Formula C11H16ClNO
Exact Mass 213.092042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ARE9LzRKui1
Name (-)-(R)-1-(4-Chloro-2,6-dimethylphenoxy)-2-propanamine
Alternate Name(s) (-)-1-(4-Chloro-2,6-dimethylphenoxy)-2-propanamine (1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-methylethylamine (2R)-1-(4-chloro-2,6-dimethylphenoxy)-2-propanamine 1-(4-chloro-2,6-dimethylphenoxy)-2-propanamine 1-(4-chloro-2,6-dimethylphenoxy)propan-2-amine 1-(4-chloro-2,6-dimethyl-phenoxy)propan-2-amine 1-(4-chloranyl-2,6-dimethyl-phenoxy)propan-2-amine
Comments Removed - expert review: contamination (acetone))
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Formula C11H16ClNO
InChI InChI=1S/C11H16ClNO/c1-7-4-10(12)5-8(2)11(7)14-6-9(3)13/h4-5,9H,6,13H2,1-3H3
InChIKey WPASYTMKXGFCMK-UHFFFAOYSA-N
Molecular Weight 213.708 g/mol
SMILES NC(COc1c(cc(cc1C)Cl)C)C
SPLASH splash10-0a4i-9000000000-efa8dc39bf99e8ee47f2
Source of Spectrum QC-11-3632-1
Wiley ID 860079