N-Methyl-1-quinolin-6-ylmethanamine - CAS 179873-36-0

Catalog:	BB013606
Product Name:	N-Methyl-1-quinolin-6-ylmethanamine
CAS:	179873-36-0
Synonyms:	N-methyl-1-quinolin-6-ylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N-methyl-1-quinolin-6-ylmethanamine
Description:	N-Methyl-1-quinolin-6-ylmethanamine (CAS# 179873-36-0) is a useful research chemical.
Molecular Weight:	172.23
Molecular Formula:	C11H12N2
Canonical SMILES:	CNCC1=CC2=C(C=C1)N=CC=C2
InChI:	InChI=1S/C11H12N2/c1-12-8-9-4-5-11-10(7-9)3-2-6-13-11/h2-7,12H,8H2,1H3
InChI Key:	IIPNTNDPIZNFRU-UHFFFAOYSA-N
Boiling Point:	297.9 °C at 760 mmHg
Density:	1.087 g/cm³
Appearance:	Light yellow liquid
MDL:	MFCD06738897
LogP:	2.34510

Publication Number	Title	Priority Date
EP-3770148-A1	Receptor inhibitor, pharmaceutical composition comprising same, and use thereof	20180323
US-2021054007-A1	Receptor inhibitor, pharmaceutical composition comprising same, and use thereof	20180323
WO-2018014802-A1	Apoptosis inhibitors	20160718
EP-3041841-B1	Triazolopyridine compounds, compositions and methods of use thereof	20130905
WO-2015032286-A1	Triazolopyridine compounds, compositions and methods of use thereof	20130905

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Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.100048391
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.100048391
Rotatable Bond Count:	2
Topological Polar Surface Area:	24.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6