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N-Ethyl-1-phenyl-2-(2-pyrazinyl)ethylamine Hydrochloride

N-Ethyl-1-phenyl-2-(2-pyrazinyl)ethylamine Hydrochloride - CAS 149928-64-3

Catalog:	BB010462
Product Name:	N-Ethyl-1-phenyl-2-(2-pyrazinyl)ethylamine Hydrochloride
CAS:	149928-64-3
Synonyms:	N-ethyl-1-phenyl-2-(2-pyrazinyl)ethanamine;hydrochloride; N-ethyl-1-phenyl-2-pyrazin-2-ylethanamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	N-ethyl-1-phenyl-2-pyrazin-2-ylethanamine;hydrochloride
Description:	N-Ethyl-1-phenyl-2-(2-pyrazinyl)ethylamine Hydrochloride (CAS# 149928-64-3 ) is a useful research chemical.
Molecular Weight:	263.77
Molecular Formula:	C14H18ClN3
Canonical SMILES:	CCNC(CC1=NC=CN=C1)C2=CC=CC=C2.Cl
InChI:	InChI=1S/C14H17N3.ClH/c1-2-16-14(12-6-4-3-5-7-12)10-13-11-15-8-9-17-13;/h3-9,11,14,16H,2,10H2,1H3;1H
InChI Key:	CBRIOGKEWQOMFS-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-1073431-B1	Use of nmda antagonists for treatment of irritable bowel syndrome	19980428
EP-0540318-A1	2-Heterocyclicethylamine derivatives and their use as pharmaceuticals	19911030
EP-0612314-B1	2-pyrazinylethylamine derivatives and their use as pharmaceuticals	19911030
US-5607935-A	2-heterocyclicethylamine derivatives and their use as pharmaceuticals	19911030

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Complexity:	202
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	263.1189253
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	263.1189253
Rotatable Bond Count:	5
Topological Polar Surface Area:	37.8
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0