AG00FFBO

684221-26-9 | 2-Cyclopentylethanamine HCl

AG00FFBO

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CAS Number	684221-26-9
Catalog Number	AG00FFBO(AGN-PC-06D9A6)
Chemical Name	2-Cyclopentylethanamine HCl
IUPAC Name	2-cyclopentylethanamine;hydrochloride
InChI	InChI=1S/C7H15N.ClH/c8-6-5-7-3-1-2-4-7;/h7H,1-6,8H2;1H
InChI Key	PSWQBGNJVWDEOE-UHFFFAOYSA-N
MDL Number	MFCD09866300
Molecular Formula	C7H16ClN
Molecular Weight	149.6616
SMILES	NCCC1CCCC1.[H]Cl
Synonyms	2-cyclopentylethanamine hydrochloride, 684221-26-9, Cyclopentaneethanamine hydrochloride, 2-cyclopentylethan-1-amine hydrochloride, 2-CYCLOPENTYLETHANAMINE HCL, Cyclopentaneethanamine, hydrochloride, 2-Cyclopentyl-ethylamine hydrochloride, (2-Cyclopentylethyl)amine hydrochloride, AC1Q3DB4, SCHEMBL1915914, CTK7E7560, KS-00000PPD, DTXSID20655374, MFCD09866300, AKOS016015034, CS-W006125, MCULE-4452900288, AK-84118, DS-17386, AB0069265, 4CH-011414, ST24022205, Z5033, EN300-39155, M-8016, 2-Cyclopentylethan-1-amine--hydrogen chloride (1/1), F9995-2571, Z398556750, C7H16ClN, 2-Cyclopentylethanaminehydrochloride,

Complexity	55.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.097g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.662g/mol
Monoisotopic Mass	149.097g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number