CAS No. 86579-43-3

N,N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine

Catalog No.	376549
Name	N,N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine
CAS	86579-43-3
Formula	C34H32N2

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About N,N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine

N,N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine is a chemical compound registered under CAS number 86579-43-3, with the molecular formula C34H32N2 and a molecular weight of about 468.63 g/mol. It is also known as N,N-Bis[4-(1-phenylethyl)phenyl]-1,4-benzenediamine; Einecs 289-254-3. ChemPh supplies N,N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine for laboratory research and bulk production; product code 376549. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 86579-43-3
Molecular Formula: C34H32N2
Molecular Weight: 468.63 g/mol

Synonyms

N,N-Bis[4-(1-phenylethyl)phenyl]-1,4-benzenediamine
Einecs 289-254-3

Related Keywords

benzene

diamine

phenylethyl

Ethylium, 1-(trimethylsilyl)-

Phenol,4-[4-[(6-methoxy-4-pyrimidinyl)amino]-5-methylfuro[2,3-d]pyrimidin-6-yl]-

tert-butyl ethyl(2-(ethylamino)ethyl)carbamate

Thieno[2,3-d]pyrimidin-4-amine, 6-methyl-N-(1-methylhexyl)-

2-AMINO-1-(4-BENZYL-PIPERAZIN-1-YL)-3-METHYL-PENTAN-1-ONE

4-iodobenzoyl cyanide

198978-33-5

α-Me-D-Phe(2-NO2)-OH·H2O

1,3-CYCLOHEXANEDIOL, 5-[(2E)-2-[1-[(1R,2E,4R)-4-[1-(5-BUTYL-2-OXAZOLYL)CYCLOPROPYL]-4-HYDROXY-1-METHYL-2-BUTENYL]OCTAHYDRO-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLENE-, (1R,3S,5Z)-

Furo[2,3-d]pyrimidine, 4-chloro-6-[4-(2-chloroethoxy)phenyl]-5-methyl-

Benzeneacetic acid, 3,4-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)

N-(2-chloro-6-(piperidin-4-ylamino)pyrimidin-4-yl)acetamide dihydrochloride

1,2,4,5,3,6-Tetraphosphadiborinane-3,6-diamine,N,N'-dibutyl-1,2,4,5-tetrakis(1,1-dimethylethyl)-N,N'-dimethyl-

79180-70-4

[4-(4-diethoxyphosphoryloxyphenyl)sulfanylphenyl] Diethyl Phosphate

Thiazolo[4,5-b]pyridine,6-bromo-2-[[[4-(trifluoromethyl)phenyl]methyl]sulfinyl]-

4-(hydroxymethyl)-1-(piperidin-2-yl)piperidine

Phenol, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-

tert-butyl 4-(pyridin-4-yl)-5,6-dihydropyridine-1(2H)-carboxylate

1H-Pyrazole-3-acetic acid,4,5-dihydro-4-[(hydroxyamino)methylene]-5-oxo-1-phenyl-, ethyl ester,(4Z)-

660441-34-9

Benzenecarbothioic acid, S-(2-oxo-1,2-diphenylethyl) ester

Acetamide, N-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-

Phenol,3-[[6-[4-[2-(3-methyl-1-piperidinyl)ethoxy]phenyl]furo[2,3-d]pyrimidin-4-yl]amino]-

Benzamide, N-(3-aminopropyl)-4-chloro-

2H-Pyran-4-acetic acid, tetrahydro-a-[[(phenylmethoxy)carbonyl]amino]-

8-benzyl-1-phenyl-1,8-diaza-spiro[4.5]dec-3-en-2-one

79139-49-4

Feppa Precursor > 95 %

Phenol, 4,4'-[(4-fluorophenyl)methylene]bis[2-fluoro-

(5-Methyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

4-Azido-D-phenylalanine

2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE

Methyl 2-hydroxy-[1,1'-biphenyl]-4-carboxylate

198994-00-2

[1,1'-Biphenyl]-4-propanoic acid, a-amino-3',4'-dichloro-, methyl ester, (S)

Phenol, 3-[[6-[4-(2-chloroethoxy)phenyl]furo[2,3-d]pyrimidin-4-yl]amino]-

3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(1-naphthalenyl)-

[1,1'-Bicyclohexyl]-4-(3-butenyl),4'-ethoxy-,(trans,trans]

Thiazolo[5,4-f][1,4]oxazepine-6-carboxamide,N-cyclohexyl-5,6,7,8-tetrahydro-6-methyl-8-oxo-2-phenyl-7-(phenylmethyl)-

2-((5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL)AMINO)-5-METHYL-4(5H)-THIA ZOLONE