AG003F0X

933732-12-8 | 2-(Cyclopentyloxy)ethylamine

AG003F0X

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CAS Number	933732-12-8
Catalog Number	AG003F0X(AGN-PC-01619U)
Chemical Name	2-(Cyclopentyloxy)ethylamine
IUPAC Name	2-cyclopentyloxyethanamine
InChI	InChI=1S/C7H15NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-6,8H2
InChI Key	QUTGXAIWZAMYEM-UHFFFAOYSA-N
MDL Number	MFCD09730285
Molecular Formula	C7H15NO
Molecular Weight	129.2001
SMILES	NCCOC1CCCC1
Synonyms	2-(CYCLOPENTYLOXY)ETHYLAMINE, 933732-12-8, 2-(CYCLOPENTYLOXY)ETHANAMINE, 2-(Cyclopentyloxy)ethan-1-amine, (2-aminoethoxy)cyclopentane, 2-(Cyclopentyloxy);ethanamine, SCHEMBL1860292, CTK7E9163, DTXSID50588429, QUTGXAIWZAMYEM-UHFFFAOYSA-N, 5277AJ, KM3186, MFCD09730285, ZINC22169380, AKOS000138773, MCULE-7549131009, TRA0025754, KS-000009H9, AJ-81204, AS-31923, SY007808, AB1001015, DB-079531, TC-306863, BB 0258979, FT-0755545, AB01006743-01, MFCD09730285 (97+%), I14-17385, null, C7H15NO, 134517-55-8,

Complexity	69.3
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	1
Isotope Atom Count	0
Molecular Weight	129.203g/mol
Monoisotopic Mass	129.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number