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N-[2-(4-Chlorphenyl)-ethyl]-N'-(2-Phenylethyl)-1,6-hexanediamine-dihydrochloride
SpectraBase Compound ID 9f4MtrWwe7q
InChI InChI=1S/C22H31ClN2.2Cl/c23-22-12-10-21(11-13-22)15-19-25-17-7-2-1-6-16-24-18-14-20-8-4-3-5-9-20;;/h3-5,8-13,24-25H,1-2,6-7,14-19H2;;
InChIKey XULUOORZWVVFNW-UHFFFAOYSA-N
Mol Weight 429.86 g/mol
Molecular Formula C22H31Cl3N2
Exact Mass 428.155282 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 75f2qp9zaQf
Name N-[2-(4-Chlorphenyl)-ethyl]-N'-(2-Phenylethyl)-1,6-hexanediamine-dihydrochloride
Alternate Name(s) N1-(4-chlorophenethyl)-N6-phenethylhexane-1,6-diamine dihydrochloride
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H33Cl3N2
InChI InChI=1S/C22H31ClN2.2Cl/c23-22-12-10-21(11-13-22)15-19-25-17-7-2-1-6-16-24-18-14-20-8-4-3-5-9-20;;/h3-5,8-13,24-25H,1-2,6-7,14-19H2;;
InChIKey XULUOORZWVVFNW-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.19873200810
Molecular Weight 431.879 g/mol
SMILES Cl.N(CCCCCCNCCc1ccc(cc1)Cl)CCc1ccccc1.Cl
SPLASH splash10-03di-2920000000-1454967a9e87241325f5
Source of Spectrum APC-320-728-10
Wiley ID 1788362