AG0035EV

101-87-1 | N-Cyclohexyl-N'-phenyl-1,4-benzenediamine

AG0035EV

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CAS Number	101-87-1
Catalog Number	AG0035EV(AGN-PC-0JLZIB)
Chemical Name	N-Cyclohexyl-N'-phenyl-1,4-benzenediamine
EC Number	202-984-9
IUPAC Name	1-N-cyclohexyl-4-N-phenylbenzene-1,4-diamine
InChI	InChI=1S/C18H22N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16,19-20H,2,5-6,9-10H2
InChI Key	ZRMMVODKVLXCBB-UHFFFAOYSA-N
MDL Number	MFCD00046341
Molecular Formula	C18H22N2
Molecular Weight	266.3807
SMILES	C1(NC2CCCCC2)=CC=C(NC3=CC=CC=C3)C=C1
UNII	T29JGK5V4R
Synonyms	N-cyclohexyl-N'-phenyl-p-phenylenediamine, N-cyclohexyl-N'-phenylparaphenylenediamine, 101-87-1, N1-cyclohexyl-N4-phenylbenzene-1,4-diamine, Flexzone 6H, N-PHENYL-N'-CYCLOHEXYL-p-PHENYLENEDIAMINE, N-Cyclohexyl-N'-phenyl-p-phenylenediamine, UNII-T29JGK5V4R, Vulkacit 4010 [Czech], 1,4-Benzenediamine, N-cyclohexyl-N'-phenyl-, EINECS 202-984-9, BRN 1978859, T29JGK5V4R, Benzenediamine, N-cyclohexyl-N'-phenyl-, N-Cyclohexyl-N'-phenyl-p-phenylendiamine, p-Phenylenediamine, N-cyclohexyl-N'-phenyl-, 4-(Cyclohexylamino)diphenylamine, 1,4-Benzenediamine, N1-cyclohexyl-N4-phenyl-, 1-N-cyclohexyl-4-N-phenylbenzene-1,4-diamine, N-Cyklohexyl-N'-fenyl-p-fenylendiamin [Czech], N-Fenyl-N'-cyklohexyl-p-fenylendiamin [Czech], n-cyclohexyl-n'-phenyl-p-phenylene diamine, p-Phenylenediamine, N-phenyl-N'-cyclohexyl-, 28209-54-3, W-108897, Vulkacit 4010, n-phenyl-n-cyclohexyl-p-phenylenediamine, N-Cyklohexyl-N'-fenyl-p-fenylendiamin, N-Fenyl-N'-cyklohexyl-p-fenylendiamin, AC1L3NEG, N-Cyclohexyl-N'-phenyl-1,4-phenylenediamine, SCHEMBL39716, Jsp000243, DTXSID2051508, Gp-261, ZRMMVODKVLXCBB-UHFFFAOYSA-N, BCP27968, ZINC2507992, MFCD00046341, AKOS024260314, ACN-052440, AJ-36260, AK153223, AN-24589, n-cyclohexyl-n'-phenyl-4-phenylenediamine, n-phenyl-n'-cyclohexyl-p-phenylene diamine, AX8145579, LS-105878, N-Cyclohexyl-N'-phenyl-1,4-benzenediamine, N-Cyclohexyl-N\'-phenyl-p-phenylenediamine, N-Phenyl N'-cyclohexyl p-phenylene diamine, FT-0631542, ST24048736, N1-cyclohexyl-N4-phenyl-benzene-1,4-diamine, C-49301, C18H22N2, CID92093, C18-H22-N2, n-cyclohexyl-n'-phenyl-p-phenylendiamin, Phenylenediamine, N-cyclohexyl-N'-phenyl-, N-Cyclohexyl-N/'-phenyl-P-phenylenediamine, N-CYCLOHEXYL-N'-PHENYLPHENYLENEDIAMINE, 4-13-00-00116 (Beilstein Handbook Reference),

Complexity	259
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	4
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H317-H411
Packing Group	Ⅲ
Precautionary statements	P261-P272-P273-P280-P302+P352-P321-P333+P313-P363-P391-P501
UN Code	UN 3077

Certificate of Analysis

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