4,4'',4''''-Methanetriyltrianiline

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Product Description
Product

4,4'',4''''-Methanetriyltrianiline

CAS

548-61-8

Formula

C19H19N3

Synonym
Tris(4-aminophenyl)methane; Tris-4-aminofenylmethan; Tris-4-aminofenylmethan [Czech]; 4,4',4''-Methylidynetrianiline; 4,4',4''-Methylidynetrisbenzeneamine; 4,4',4''-Triaminotriphenylmethane; 4,4’,4’’-methylidynetri-anilin; 4,4’,4’’-methylidynetris-benzeneamin; 4,4’,4’’-methylidynetrisbenzeneamine; 4,4’,4’’-triaminotriphenylmethane; 4-13-00-00525 (Beilstein Handbook Reference); Aniline, 4,4',4''-methylidynetri-; Benzeneamine, 4,4',4''-methylidynetris- (9CI); BRN 2811314; EC 208-952-0; EINECS 208-952-0; Leucoparafuchsin; leucoparafuchsine; Methane, tris(4-aminophenyl)-; p,p',p''-Triaminotriphenylmethane; p,p’,p’’-triaminotriphenylmethane; triaminotriphenylmethane
Typical Product Specifications
Molecular weight
289.37
EINECS
208-952-0
SMILES
C(c1ccc(cc1)N)(c1ccc(cc1)N)c1ccc(cc1)N
InChI
ADUMIBSPEHFSLA-UHFFFAOYSA-N
InChIKey
1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2
Class
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4,4'',4''''-Methanetriyltrianiline
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

4,4'',4''''-Methanetriyltrianiline

CAS

548-61-8

Formula

C19H19N3

Synonym
Tris(4-aminophenyl)methane; Tris-4-aminofenylmethan; Tris-4-aminofenylmethan [Czech]; 4,4',4''-Methylidynetrianiline; 4,4',4''-Methylidynetrisbenzeneamine; 4,4',4''-Triaminotriphenylmethane; 4,4’,4’’-methylidynetri-anilin; 4,4’,4’’-methylidynetris-benzeneamin; 4,4’,4’’-methylidynetrisbenzeneamine; 4,4’,4’’-triaminotriphenylmethane; 4-13-00-00525 (Beilstein Handbook Reference); Aniline, 4,4',4''-methylidynetri-; Benzeneamine, 4,4',4''-methylidynetris- (9CI); BRN 2811314; EC 208-952-0; EINECS 208-952-0; Leucoparafuchsin; leucoparafuchsine; Methane, tris(4-aminophenyl)-; p,p',p''-Triaminotriphenylmethane; p,p’,p’’-triaminotriphenylmethane; triaminotriphenylmethane
Typical Product Specifications
Molecular weight
289.37
EINECS
208-952-0
SMILES
C(c1ccc(cc1)N)(c1ccc(cc1)N)c1ccc(cc1)N
InChI
ADUMIBSPEHFSLA-UHFFFAOYSA-N
InChIKey
1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2
Class
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