AG003BDY

1202865-05-1 | 1-(Trifluoromethyl)cyclopentanamine hydrochloride

AG003BDY

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CAS Number	1202865-05-1
Catalog Number	AG003BDY(AGN-PC-0WCKFI)
Chemical Name	1-(Trifluoromethyl)cyclopentanamine hydrochloride
IUPAC Name	1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride
InChI	InChI=1S/C6H10F3N.ClH/c7-6(8,9)5(10)3-1-2-4-5;/h1-4,10H2;1H
InChI Key	CFUZVKOHXYZANX-UHFFFAOYSA-N
MDL Number	MFCD11847132
Molecular Formula	C6H11ClF3N
Molecular Weight	189.6064
SMILES	Cl.FC(C1(CCCC1)N)(F)F
Synonyms	1202865-05-1, 1-(Trifluoromethyl)cyclopentanamine hydrochloride, 1-(trifluoromethyl)cyclopentan-1-amine hydrochloride, 1-(Trifluoromethyl)cyclopentanamine HCl, SCHEMBL20532234, DTXSID90746309, KS-000007XZ, MFCD15143665, SB22840, AK171733, AS-34840, SC-31671, 1-(Trifluoromethyl)cyclopentan-1-amine HCl, CS-0052786, 1-Amino-1-(trifluoromethyl)cyclopentane hydrochloride, (+/-)-1-(Trifluoromethyl)cyclopentanamine hydrochloride, (+/-)-1-(Trifluoromethyl)cyclopentanamine hydrochloride, >=96.0%, 1-(Trifluoromethyl)cyclopentan-1-amine--hydrogen chloride (1/1), ( inverted exclamation markA)-1-(Trifluoromethyl)cyclopentanamine hydrochloride, 1-(trifluoromethyl)cyclopentanamine,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.053g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	189.606g/mol
Monoisotopic Mass	189.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number