N-Methyl-4-ethylbenzylamine - CAS 568577-84-4

Catalog:	BB029514
Product Name:	N-Methyl-4-ethylbenzylamine
CAS:	568577-84-4
Synonyms:	1-(4-ethylphenyl)-N-methylmethanamine; 1-(4-ethylphenyl)-N-methylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-ethylphenyl)-N-methylmethanamine
Description:	N-Methyl-4-ethylbenzylamine (CAS# 568577-84-4) is a useful research chemical.
Molecular Weight:	149.23
Molecular Formula:	C10H15N
Canonical SMILES:	CCC1=CC=C(C=C1)CNC
InChI:	InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8-11-2/h4-7,11H,3,8H2,1-2H3
InChI Key:	JCSDSVXBTRWEJS-UHFFFAOYSA-N
Boiling Point:	105 °C
Density:	0.91 g/cm³
LogP:	2.35930

Publication Number	Title	Priority Date
WO-2021023855-A1	Solid compositions comprising an egf(a) derivative and a salt of n-(8-(2-hydroxybenzoyl)amino)caprylic acid	20190807
WO-2020002238-A1	Compounds for the treatment of bovine or swine respiratory disease	20180625
EP-3770148-A1	Receptor inhibitor, pharmaceutical composition comprising same, and use thereof	20180323
WO-2019043635-A1	COMPOUNDS INHIBITING THE ACTIVITY OF D-AMINO ACID OXIDASE	20170901
US-2020165313-A1	Egf(a) analogues, preparation, formulations and uses thereof	20170719

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Complexity:	93
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.120449483
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	149.120449483
Rotatable Bond Count:	3
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1