AG006A89

959238-35-8 | 1-(2-(Methylamino)ethyl)cyclopentanol

AG006A89

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CAS Number	959238-35-8
Catalog Number	AG006A89(AGN-PC-0WB3Q0)
Chemical Name	1-(2-(Methylamino)ethyl)cyclopentanol
IUPAC Name	1-[2-(methylamino)ethyl]cyclopentan-1-ol
InChI	InChI=1S/C8H17NO/c1-9-7-6-8(10)4-2-3-5-8/h9-10H,2-7H2,1H3
InChI Key	ULWCQTYWQPOPFV-UHFFFAOYSA-N
MDL Number	MFCD09864405
Molecular Formula	C8H17NO
Molecular Weight	143.2267
SMILES	CNCCC1(CCCC1)O
Synonyms	1-[2-(Methylamino)ethyl]cyclopentanol, 959238-35-8, 1-[2-(methylamino)ethyl]cyclopentan-1-ol, 1-(2-(Methylamino)ethyl)cyclopentanol, SCHEMBL15120271, CTK5H8362, DTXSID60650924, MFCD09864405, ZINC19091123, AKOS006280775, AJ-71550, DA-18635, FT-0718261, Y-5763, 1-[2-(Methylamino)ethyl]cyclopentanol, AldrichCPR,

Complexity	97.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.131g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	143.23g/mol
Monoisotopic Mass	143.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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