Chemical Properties of Pyrilamine (CAS 91-84-9)

Pyrilamine

PDF Excel Molecule Calculator
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
InChI Key
YECBIJXISLIIDS-UHFFFAOYSA-N
Formula
C17H23N3O
SMILES
COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
Molecular Weight1
285.38
CAS
91-84-9
Other Names
  • 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-
  • Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-
  • Afko-Hist
  • Anhistabs
  • Anhistol
  • Antalergan
  • Antallergan
  • Antamine
  • Anthisan
  • Copsamine
  • Coradon
  • Dipane
  • Dorantamin
  • Harvamine
  • Histacap
  • Histalon
  • Histapyran
  • Histasan
  • Isamin
  • Kriptin
  • Maranhist
  • Mepiramine
  • Mepyramine
  • Mepyren
  • Neo-Bridal
  • Neoantergan
  • Nyscaps
  • Paraminyl
  • Parmal
  • Pyra
  • Pyramal
  • Pyranisamine
  • RP 2786
  • Stamine
  • Stangen
  • Statomin
  • Thylogen
  • Wait's green mountain antihistamine
  • 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine
  • N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(«alpha»-pyridyl)-ethylenediaminene
  • p-Methoxy-benzyl-«alpha»-pyridyl-dimethyl-aethylendiamin
  • Ethylenediamine, N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)-
  • Mepyramin
  • N-(p-Methoxybenzyl)-N',N'-dimethyl-N-(«alpha»-pyridyl)ethylenediamine
  • N-(p-Methoxybenzyl)-N',N'-dimethyl-N-2-pyridyl-1,2-ethanediamine
  • N',N'-Dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine
  • Pyridine, 2-((p-methoxybenzyl)(2-(dimethylamino)ethyl)amino)-
  • Pyrilamide
  • 2-((p-Methoxybenzyl)(2-(dimethylamino)ethyl)amino)pyridine
  • NCI-C60651
  • 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridyl-
  • Pyriliamine
  • N,N-Dimethyl-N'-(p-methoxybenzyl)-N'-(2 -Pyridyl)ethylenediamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -3.20 Crippen Calculated Property
logPoct/wat 2.658 Crippen Calculated Property
McVol 238.680 ml/mol McGowan Calculated Property
Inp [2200.00; 2250.00]   Show Hide
Inp 2225.00 NIST
Inp 2250.00 NIST
Inp 2204.00 NIST
Inp 2228.90 NIST
Inp Outlier 2200.00 NIST
Inp 2235.00 NIST
Inp 2230.00 NIST
Inp 2230.00 NIST
Inp 2235.00 NIST
Inp 2235.00 NIST
Inp 2220.00 NIST
Inp 2225.00 NIST
I 3134.00 NIST

Similar Compounds

Tripelenamine M (hydroxy), acetylated. Tripelenamine M (nor-hydroxy), acetylated. Tripelennamine. Chloropyramine. Chloropyramine, hydroxy, acetylated. Tripelenamine M (nor), acetylated. Norchloropyramine, acetylated. Noradeptolon, acetylated. Noradeptolon, hydroxy, acetylated. Chloropyramine, bis-nor, acetylated. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Dihydromorphine. Methyldihydromorphine. Acetyldihydrocodeine. Tazettine.

Find more compounds similar to Pyrilamine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.