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

*Links on SpectraBase are not permalinks.
3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine
SpectraBase Compound ID 7SC5BXNH1kf
InChI InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3
InChIKey HJBBKVHYQQUPQW-UHFFFAOYSA-N
Mol Weight 271.79 g/mol
Molecular Formula C14H22ClNO2
Exact Mass 271.133907 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 EswUQrtJJVR
Name 3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine
Alternate Name(s) 3-Chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine 3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine N-3-Chloropropyl-N-methyl-2-(3,4-dimethoxyphenyl)ethylamine 3-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine 3-Chloropropyl-homoveratryl-methyl-amine Benzeneethanamine, N-(3-chloropropyl)-3,4-dimethoxy-N-methyl-
CAS Registry Number 36770-74-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22ClNO2
InChI InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3
InChIKey HJBBKVHYQQUPQW-UHFFFAOYSA-N
Molecular Weight 271.788 g/mol
SMILES COc1cc(ccc1OC)CCN(C)CCCCl
SPLASH splash10-00di-2900000000-a4c4ef505d4bb0b5fe92
Source of Spectrum JZ-1992-4605-0
Wiley ID 1275213