[1-(4-Chlorophenyl)cyclopentyl]methylamine - CAS 75180-51-7

Catalog:	BB035267
Product Name:	[1-(4-Chlorophenyl)cyclopentyl]methylamine
CAS:	75180-51-7
Synonyms:	[1-(4-chlorophenyl)cyclopentyl]methanamine; [1-(4-chlorophenyl)cyclopentyl]methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[1-(4-chlorophenyl)cyclopentyl]methanamine
Description:	[1-(4-Chlorophenyl)cyclopentyl]methylamine (CAS# 75180-51-7) is a useful research chemical compound.
Molecular Weight:	209.72
Molecular Formula:	C12H16ClN
Canonical SMILES:	C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
InChI:	InChI=1S/C12H16ClN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-9,14H2
InChI Key:	LJXNEBZTTYBJJO-UHFFFAOYSA-N
MDL:	MFCD07801114
LogP:	3.81080

Publication Number	Title	Priority Date
US-2012053165-A1	Novel Phenyl Imidazoles and Phenyl Triazoles As Gamma-Secretase Modulators	20090303
WO-2010100606-A1	Novel phenyl imidazoles and phenyl triazoles as gamma-secretase modulators	20090303

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Related Functional Groups

Amines and Anilines

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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.0971272
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	209.0971272
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2