AG003D7R

3282-99-3 | 4,4'-(Cyclohexane-1,1-diyl)dianiline

AG003D7R

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CAS Number	3282-99-3
Catalog Number	AG003D7R(AGN-PC-0JW569)
Chemical Name	4,4'-(Cyclohexane-1,1-diyl)dianiline
EC Number	221-926-3
IUPAC Name	4-[1-(4-aminophenyl)cyclohexyl]aniline
InChI	InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2
InChI Key	ZSQIQUAKDNTQOI-UHFFFAOYSA-N
MDL Number	MFCD00035700
Molecular Formula	C18H22N2
Molecular Weight	266.3807
SMILES	Nc1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N
Synonyms	3282-99-3, 1,1-Bis(4-aminophenyl)cyclohexane, 4,4'-(Cyclohexane-1,1-diyl)dianiline, 4,4'-Cyclohexylidenedianiline, 4,4'-Cyclohexylidene dionline, 4,4'-cyclohexane-1,1-diyldianiline, 4-[1-(4-aminophenyl)cyclohexyl]aniline, 4-(1-(4-Aminophenyl)cyclohexyl)benzenamine, 4,4'-(1,1-cyclohexanediyl)dianiline, {4-[1-(4-aminophenyl)cyclohexyl]phenyl}amine, 4-[(4-aminophenyl)cyclohexyl]phenylamine, AC1LGBJS, ACMC-209hwa, Enamine_000826, 4,4-Cyclohexylidenedionline, AC1Q1H3W, Cambridge id 5401612, Oprea1_635888, MLS001007147, ARONIS24231, SCHEMBL100902, 4,4'-Cyclohexylidenebisaniline, 4,4'-Diaminodiphenylcyclohexane, Jsp006246, CHEMBL1472545, CTK1C3779, ZSQIQUAKDNTQOI-UHFFFAOYSA-N, HMS1396F12, HMS2736L20, ZINC247403, ACT04126, ALBB-014673, ANW-27464, BBL025735, MFCD00035700, SBB080699, STK396689, 1,1-bis-(4'-Aminophenyl)cylohexane, AKOS001037961, AC-5234, MCULE-7803867502, TRA0058821, VZ27468, AJ-18338, AK-89699, AS-12285, Benzenamine, 4,4'-(cyclohexanediyl)bis-, SMR000352449, 4-[1-(4-aminophenyl)cyclohexyl]phenylamine, AB0006163, TR-031546, FT-0634757, R1636, ST45053903, KS-00004712, AB00084022-01, SR-01000207878, SR-01000207878-1, W-106817, Z56785521, 1,1-Bis cyclohexane, 4,4'-Diaminodiphenyl cyclohexane, Aniline, 4,4'-cyclohexylidenedi-, ACN-S002613, C18H22N2, EINECS 221-926-3, AR-1F7811, CID768325, ZINC00247403, 4,4-DIAMINODIPHENYL CYCLOHEXANE, Benzenamine, 4,4'-cyclohexylidenebis-, C18-H22-N2, B2076, 1,1-Bis(4-aminophenyl)cyclohexane, 98% - 25G 25g, 33021-93-1, 34447-09-1,

Complexity	269
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.178g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	266.388g/mol
Monoisotopic Mass	266.178g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number