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1-(4-Methoxyphenyl)cyclopentane-1-methanamine

1-(4-Methoxyphenyl)cyclopentane-1-methanamine - CAS 23528-54-3

Catalog:	BB018087
Product Name:	1-(4-Methoxyphenyl)cyclopentane-1-methanamine
CAS:	23528-54-3
Synonyms:	[1-(4-methoxyphenyl)cyclopentyl]methanamine; [1-(4-methoxyphenyl)cyclopentyl]methanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	[1-(4-methoxyphenyl)cyclopentyl]methanamine
Description:	1-(4-Methoxyphenyl)cyclopentane-1-methanamine (CAS# 23528-54-3) is a useful research chemical.
Molecular Weight:	205.30
Molecular Formula:	C13H19NO
Canonical SMILES:	COC1=CC=C(C=C1)C2(CCCC2)CN
InChI:	InChI=1S/C13H19NO/c1-15-12-6-4-11(5-7-12)13(10-14)8-2-3-9-13/h4-7H,2-3,8-10,14H2,1H3
InChI Key:	WSNHLIUOCLAAMP-UHFFFAOYSA-N
Boiling Point:	316.4 °C at 760 mmHg
Density:	1.026 g/cm³
MDL:	MFCD01817110
LogP:	3.16600

Publication Number	Title	Priority Date
KR-101772134-B1	N2-(2-methoxyphenyl)pyrimidine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20150414
KR-20160123231-A	N2-(2-methoxyphenyl)pyrimidine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20150414
US-10100019-B2	N2-(2-methoxyphenyl)pyrimidine derivative, method for preparing same, and pharmaceutical composition for cancer prevention or treatment containing same as active ingredient	20150414
US-2018111905-A1	N2-(2-methoxyphenyl)pyrimidine derivative, method for preparing same, and pharmaceutical composition for cancer prevention or treatment containing same as active ingredient	20150414
WO-2016167511-A2	N2-(2-methoxyphenyl)pyrimidine derivative, method for preparing same, and pharmaceutical composition for cancer prevention or treatment containing same as active ingredient	20150414

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Related Functional Groups

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[1225940-17-9]
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Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.14666423
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.14666423
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6