AG002PFP

2479-47-2 | Benzenamine, 4,4'-(1-methylethylidene)bis-

AG002PFP

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CAS Number	2479-47-2
Catalog Number	AG002PFP(AGN-PC-0JLPGL)
Chemical Name	Benzenamine, 4,4'-(1-methylethylidene)bis-
EC Number	219-612-6
IUPAC Name	4-[2-(4-aminophenyl)propan-2-yl]aniline
InChI	InChI=1S/C15H18N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,16-17H2,1-2H3
InChI Key	ZYEDGEXYGKWJPB-UHFFFAOYSA-N
MDL Number	MFCD00438683
Molecular Formula	C15H18N2
Molecular Weight	226.3168
NSC Number	33421
SMILES	CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C
Synonyms	2479-47-2, 4,4'-(Propane-2,2-diyl)dianiline, 2,2-Bis(4-aminophenyl)propane, 4,4'-Isopropylidenedianiline, Benzenamine, 4,4'-(1-methylethylidene)bis-, 4-[2-(4-aminophenyl)propan-2-yl]aniline, 4,4'-propan-2,2-diyldianilin, 2,2'-bis-(4-aminophenyl)-propane, 4,4'-Isopropylidenebisaniline, 2,2-Bis(p-aminophenyl)propane, 4-[1-(4-aminophenyl)-1-methylethyl]aniline, 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine, AK115511, EINECS 219-612-6, AC1L2P3G, AC1Q53CD, Oprea1_222219, Oprea1_479396, Aniline,4'-isopropylidenedi-, SCHEMBL108051, 4,4'-Isopropylidene dianiline, DTXSID5073296, 4,4'-dimethylmethylenebisaniline, CTK4F4401, ZYEDGEXYGKWJPB-UHFFFAOYSA-N, 4,4'-(methylethylidene)bisaniline, 4,4'-propane-2,2-diyldianiline, ZINC153244, KS-000024PJ, NSC33421, ZX-AT022100, 4,4'-(1-methylethylidene)dianiline, MFCD00438683, NSC-33421, STL227654, AKOS005170703, AN-3548, DS-2794, MCULE-6967445093, OR21754, Benzenamine,4'-(1-methylethylidene)bis-, AJ-12920, CJ-01241, AB0036158, AB1008501, AX8092309, Benzenamine, 4,4'-(1-methylethylidene)bis, Benzenamine,4,4'-(1-methylethylidene)bis-, DB-002398, ST2417864, TL8002029, TX-016878, 4-[1-(4-aminophenyl)-isopropyl]phenylamine, 4CH-015719, AM20040010, FT-0657867, ST45174559, Y3176, 4-(2-(4-aminophenyl)propan-2-yl)benzenamine, 4-[1-(4-aminophenyl)-1-methyl-ethyl]aniline, M-9460, 479B472, 4,4'-Propane-2,2-diyldianiline; 4,4'-(1-Methylethylidene)bis-benzenamine, 2,2-Bis propane, 4,4'-Diaminodiphenylpropane, 4, 4'-Isopropylidene dianiline, Aniline, 4,4'-isopropylidenedi-, C15H18N2, CID75591, AR-1F8132, ACN-046780, C15-H18-N2, 25432-03-5,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.147g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	226.323g/mol
Monoisotopic Mass	226.147g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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