AG00DASN

4744-94-9 | 2-Cyclooctyl-ethylamine

AG00DASN

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CAS Number	4744-94-9
Catalog Number	AG00DASN(AGN-PC-05BIJ3)
Chemical Name	2-Cyclooctyl-ethylamine
IUPAC Name	2-cyclooctylethanamine
InChI	InChI=1S/C10H21N/c11-9-8-10-6-4-2-1-3-5-7-10/h10H,1-9,11H2
InChI Key	CYLNFXZMOWHGFB-UHFFFAOYSA-N
MDL Number	MFCD04114511
Molecular Formula	C10H21N
Molecular Weight	155.2804
SMILES	NCCC1CCCCCCC1
Synonyms	4744-94-9, 2-CYCLOOCTYL-ETHYLAMINE, 2-cyclooctylethanamine, (2-cyclooctylethyl)amine, 2-CYCLOOCTYLETHAN-1-AMINE, Cyclooctaneethanamine, 2-Cyclooctylethylamine, SCHEMBL932131, CTK4I9984, DTXSID20650889, 5035AH, MFCD04114511, ZINC19090232, (2-Cyclooctylethyl)amine, AldrichCPR, AKOS010970137, AB18478, AJ-71369, Y-1213, A827231, C10H21N, (2,5-DIFLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE,

Complexity	82.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.167g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.285g/mol
Monoisotopic Mass	155.167g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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