1-(4-Methylphenyl)cyclopentanamine - CAS 75095-83-9

Catalog:	BB035242
Product Name:	1-(4-Methylphenyl)cyclopentanamine
CAS:	75095-83-9
Synonyms:	1-(4-methylphenyl)-1-cyclopentanamine; 1-(4-methylphenyl)cyclopentan-1-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-methylphenyl)cyclopentan-1-amine
Description:	1-(4-Methylphenyl)cyclopentanamine (CAS# 75095-83-9 ) is a useful research chemical.
Molecular Weight:	175.27
Molecular Formula:	C12H17N
Canonical SMILES:	CC1=CC=C(C=C1)C2(CCCC2)N
InChI:	InChI=1S/C12H17N/c1-10-4-6-11(7-5-10)12(13)8-2-3-9-12/h4-7H,2-3,8-9,13H2,1H3
InChI Key:	RESLJLKNUFHRCC-UHFFFAOYSA-N
LogP:	3.42330

Publication Number	Title	Priority Date
EP-2587919-A1	Methods for treating post traumatic stress disorder	20100701
US-2004254158-A1	1,1-Disubstituted cycloalkyl derivatives as factor Xa inhibitors	20020510
US-7312214-B2	1, 1-disubstituted cycloalkyl derivatives as factor Xa inhibitors	20020510
WO-03099276-A1	1,1-disubstituted cycloalkyl derivatives as factor xa inhibitors	20020510
US-4270002-A	N-(Phenylcycloalkyl)acetamide derivatives, and their production and use	19781109

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.136099547
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	175.136099547
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2