AG00H69C

959238-70-1 | (1-[(Methylamino)methyl]cyclopentyl)methanol

AG00H69C

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CAS Number	959238-70-1
Catalog Number	AG00H69C(AGN-PC-0WB3U0)
Chemical Name	(1-[(Methylamino)methyl]cyclopentyl)methanol
IUPAC Name	[1-(methylaminomethyl)cyclopentyl]methanol
InChI	InChI=1S/C8H17NO/c1-9-6-8(7-10)4-2-3-5-8/h9-10H,2-7H2,1H3
InChI Key	SULZFQBYJXFVTO-UHFFFAOYSA-N
MDL Number	MFCD09864433
Molecular Formula	C8H17NO
Molecular Weight	143.2267
SMILES	OCC1(CNC)CCCC1
Synonyms	{1-[(methylamino)methyl]cyclopentyl}methanol, 959238-70-1, (1-[(Methylamino)methyl]cyclopentyl)methanol, (1-((Methylamino)methyl)cyclopentyl)methanol, SCHEMBL16377420, CTK5H8368, DTXSID60649358, ALBB-010091, 4480AF, MFCD09864433, STK506198, ZINC19091446, AKOS005172369, MCULE-3243525254, RTR-030092, AJ-71608, DA-18633, AB0155040, TR-030092, FT-0679652, cyclopentanemethanol, 1-[(methylamino)methyl]-, Y-5786, I05-1986, (1-[(Methylamino)methyl]cyclopentyl)methanol, AldrichCPR, C8H17NO, {1-[ methyl]cyclopentyl}methanol,

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	0.8

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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