AG006Y5F

2239-31-8 | [1-(aminomethyl)cyclopentyl]methanol

AG006Y5F

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CAS Number	2239-31-8
Catalog Number	AG006Y5F(AGN-PC-03OHWT)
Chemical Name	[1-(aminomethyl)cyclopentyl]methanol
IUPAC Name	[1-(aminomethyl)cyclopentyl]methanol
InChI	InChI=1S/C7H15NO/c8-5-7(6-9)3-1-2-4-7/h9H,1-6,8H2
InChI Key	WUROIEARWDBJIO-UHFFFAOYSA-N
MDL Number	MFCD09864390
Molecular Formula	C7H15NO
Molecular Weight	129.2001
SMILES	NCC1(CO)CCCC1
Synonyms	2239-31-8, [1-(aminomethyl)cyclopentyl]methanol, (1-(Aminomethyl)cyclopentyl)methanol, 1-aminomethyl-1-hydroxymethylcyclopentane, 1-{1-(hydroxymethyl)cyclopentyl}methylamine, SCHEMBL2283858, CTK1A0981, DTXSID60625273, WUROIEARWDBJIO-UHFFFAOYSA-N, 1-(Aminomethyl)cyclopentanemethanol, ALBB-010085, 1-(aminomethyl)-cyclopentanemethanol, 1318AB, ANW-63617, MFCD09864390, STK506192, ZINC19091065, AKOS005172363, cyclopentanemethanol, 1-(aminomethyl)-, MCULE-8669848799, WT82316, 1-Aminomethyl-1-hydroxymethyl-cyclopentan, AJ-71537, AB0155037, TR-010546, BB 0255177, FT-0679646, Y-5756, [1-(aminomethyl)cyclopentyl]methanol, AldrichCPR, I14-30559, C7H15NO, 72799-58-7,

Complexity	86.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.115g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	129.203g/mol
Monoisotopic Mass	129.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number