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Pyrilamine

View entire compound with spectra: 4 NMR, 5 FTIR, and 19 MS (GC)

Pyrilamine
SpectraBase Compound ID 95duaVVshes
InChI InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Q65T4ZG7WG
Name 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-
Alternate Name(s) 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridyl- 2-[(p-methoxybenzyl)[2-(dimethylamino)ethyl]amino]pyridine 2-[[2-(dimethylamino)ethyl]-(p-methoxybenzyl)amino]pyridine Afko-Hist Anhistabs Anhistol Antalergan Antallergan Antamine Anthisan Copsamine Coradon Dimethyl-[2-[p-anisyl(2-pyridyl)amino]ethyl]amine Dipane Dorantamin Ethylenediamine, N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)- Harvamine Histacap Histalon Histan Histapyran Histasan Isamin Kriptin Maranhist Mepiramina Mepiramine Mepyramin Mepyramine Mepyraminum Mepyren Minihist N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(.alpha.-pyridyl)-ethylenediaminene N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine N-(p-methoxybenzyl)-N',N'-dimethyl-N-2-(pyridylethylene)diamine N-(p-Methoxybenzyl)-N',N'-dimethyl-N-2-pyridyl-1,2-ethanediamine N-(para-methoxybenzyl)-N',N'-dimethyl-N-2-pyridylethylenediamine Neo-Bridal Nyscaps p-Methoxy-benzyl-.alpha.-pyridyl-dimethyl-aethylendiamin Paraminyl Parmal Pymafed PYRA Pyramal Pyranisamine Pyridine, 2-((p-methoxybenzyl)(2-(dimethylamino)ethyl)amino)- Pyridine, 2-[[2-(dimethylamino)ethyl][p-methoxybenzyl)amino]]- Pyrilamide Pyrilamine Pyriliamine Stamine Stangen Statomin Thylogen Wait's green mountain antihistamine BRN 0269019 CCRIS 4865 EINECS 202-102-2 HSDB 5187 NCI-C60651 NSC 13136 R.D. 2786 RP 2786
CAS Registry Number 91-84-9
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Formula C17H23N3O
InChI InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N
Molecular Weight 285.391 g/mol
SMILES C(N(CCN(C)C)c1ccccn1)c1ccc(OC)cc1
SPLASH splash10-00di-7940000000-54e1065be3889bc6ad74
Wiley ID 1508989