AG00C89O

39905-48-1 | 4-(Cyclohexyloxy)aniline

AG00C89O

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CAS Number	39905-48-1
Catalog Number	AG00C89O(AGN-PC-0KO2DX)
Chemical Name	4-(Cyclohexyloxy)aniline
IUPAC Name	4-cyclohexyloxyaniline
InChI	InChI=1S/C12H17NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h6-9,11H,1-5,13H2
InChI Key	SNTDJOBXSWWDSN-UHFFFAOYSA-N
MDL Number	MFCD00457982
Molecular Formula	C12H17NO
Molecular Weight	191.2695
SMILES	NC1=CC=C(OC2CCCCC2)C=C1
Synonyms	4-(cyclohexyloxy)aniline, 39905-48-1, 4-Cyclohexyloxy-phenylamine, Benzenamine, 4-(cyclohexyloxy)-, 4-cyclohexyloxyaniline, 4-cyclohexyloxyphenylamine, AC1MHIBM, PubChem22973, 4-(cyclohexyloxy)benzenamine, SCHEMBL623629, (4-cyclohexyloxy-phenyl)-amine, DTXSID90388607, SNTDJOBXSWWDSN-UHFFFAOYSA-N, ALBB-031137, KS-00000QF7, ZINC2565603, 5264AB, ANW-75194, MFCD00457982, SBB022464, STK347163, AKOS000215262, MCULE-2844527051, NE62992, AJ-41142, AK-87308, DS-18313, TC-163939, 4CH-024129, AM20040382, FT-0690092, ST24043074, ST45137458, A24450, F8889-3798, C12H17NO, ZINC02565603, CID3026822,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.131g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.274g/mol
Monoisotopic Mass	191.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number