Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)-

Name: Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)-
Brand: CoreyChem
SKU: CAS:68310-87-2
Price: Contact for pricing USD
Availability: InStock

N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline

Also Known As: EINECS 269-741-7|4,4'-[ethylenebis]bis[n- aniline]|Ethane, 1,2-bis(4-(1,3-dimethylbutyl)aminophenoxy)-|4,4'-[ethylenebis ]bis[N- aniline]|Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)-|4,4'-[ethylenebis(oxy)]bis[N-(1,3-dimethylbutyl)aniline]|Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)-|4,4'-(Ethylenebis(oxy))bis(N-(1,3-dimethylbutyl)aniline)|4,4 -[1,2-Ethanediylbis(oxy)]bis[N-(1,3-dimethylbutyl)benzenamine]|4,4'-[Ethane-1,2-diylbis(oxy)]bis[N-(4-methylpentan-2-yl)aniline]|N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline|N-(4-METHYLPENTAN-2-YL)-4-(2-{4-[(4-METHYLPENTAN-2-YL)AMINO]PHENOXY}ETHOXY)ANILINE

CAS: 68310-87-2

Molecular Formula	`C26H40N2O2`
Molecular Weight	412.309 g/mol
LogP	6.84
Topological Polar Surface Area	42.52 Å²
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	13
Exact Mass	412.309
Heavy Atoms	30
Complexity	647.3

Chemical Identifiers

CAS Number	68310-87-2
SMILES	`CC(C)CC(C)NC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(C)CC(C)C`

Product Overview

Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N-(1,3-dimethylbutyl)- (CAS 68310-87-2), with molecular formula C26H40N2O2 and molecular weight 412.309 g/mol. IUPAC: N-(4-methylpentan-2-yl)-4-[2-[4-(4-methylpentan-2-ylamino)phenoxy]ethoxy]aniline.

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