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{N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE

Compound with spectra: 1 NMR

{N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE
SpectraBase Compound ID 3gPiAUB3h5X
InChI InChI=1S/C11H19N3.3ClH/c12-7-4-8-13-9-10-14-11-5-2-1-3-6-11;;;/h1-3,5-6,13-14H,4,7-10,12H2;3*1H
InChIKey CGELSICMUDTPOM-UHFFFAOYSA-N
Mol Weight 302.68 g/mol
Molecular Formula C11H22Cl3N3
Exact Mass 301.087931 g/mol
Parent InChIKey OBNSXHGYALQBMW-UHFFFAOYSA-N

View Spectrum of {N-[(N-PHENYL)-2-AMINOETHYL]-1,3-PROPANDIAMIN}TRIHYDROCHLORIDE

13C NMR Spectrum
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Solvent D2O deuterium oxide
N(1)-Phenyl-N(2)-methylethylendiamine
N,N'-diphenylethylenediamine, dihydrochloride
N,N'-diphenylethylenediamine
N,N-dimethyl-N'-phenylethylenediamine
3-Aminopropyl(phenyl)amine
Aniline, N-butyl, hydrochloride
N-butylaniline
Lithium N-butyl-anilide
1,3-Propanediamine, N1,N3-diphenyl-
N-(3-Deuteriopropyl)aniline
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Unknown Identification

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