2-Methoxy-4-(1-methyl-4-piperidinyl)aniline - CAS 1124330-14-8

Catalog:	BB002971
Product Name:	2-Methoxy-4-(1-methyl-4-piperidinyl)aniline
CAS:	1124330-14-8
Synonyms:	2-methoxy-4-(1-methyl-4-piperidinyl)aniline; 2-methoxy-4-(1-methylpiperidin-4-yl)aniline

Technical Data

Patents

Computed Properties

IUPAC Name:	2-methoxy-4-(1-methylpiperidin-4-yl)aniline
Description:	2-Methoxy-4-(1-methyl-4-piperidinyl)aniline (CAS# 1124330-14-8 ) is a useful research chemical.
Molecular Weight:	220.31
Molecular Formula:	C13H20N2O
Canonical SMILES:	CN1CCC(CC1)C2=CC(=C(C=C2)N)OC
InChI:	InChI=1S/C13H20N2O/c1-15-7-5-10(6-8-15)11-3-4-12(14)13(9-11)16-2/h3-4,9-10H,5-8,14H2,1-2H3
InChI Key:	YAMGYZKPMODVIX-UHFFFAOYSA-N
LogP:	2.60570

Publication Number	Title	Priority Date
WO-2020231726-A1	Small-molecule focal adhesion kinase (fak) inhibitors	20190510
AU-2018286361-A1	N2,N4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer	20170613
CA-3066083-A1	N2,n4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer	20170613
CN-110740999-A	N2, N4-diphenylpyrimidine-2, 4-diamine derivative, process for producing the same, and pharmaceutical composition for preventing or treating cancer comprising the same as active ingredient	20170613
EP-3640246-A1	N2,n4-diphenylpyrimidine-2,4-diamine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for prevention or treatment of cancer	20170613

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Related Functional Groups

Amines and Anilines

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1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
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2-(1-Benzyl-3-pyrazolyl)ethylamine

Complexity:	214
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.157563266
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.157563266
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8