Tris(4-aminophenyl)methanol

Catalog No. :
ACXJOR162
CAS No. :
467-62-9
Molecular Formula :
C19H19N3O
Molecular Weight :
305.38

IUPAC Name:tris(4-aminophenyl)methanol

Tris(4-aminophenyl)methanol structure diagram
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Product Information

Product NameTris(4-aminophenyl)methanol
IUPAC Nametris(4-aminophenyl)methanol
MDL No.MFCD00036222
Molecular FormulaC19H19N3O
Molecular Weight305.38
SMILESOC(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3
InChI KeyKRVRUAYUNOQMOV-UHFFFAOYSA-N
Synonym4,4',4''-Triaminotrityl alcohol | BENZENAMINE,4-[(4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-, CONJUGATE ACID(1:1) | Ci42500 | tris-(4-aminophenyl)methanol | Tris(4-aminophenyl)methanol | 4,4',4''-Triaminotriphenylcarbinol | CS-0199432 | F
CAS No.467-62-9
PubChem CID10084

Safety Data

Pictogram
Health hazard
Signal Word
Warning
Hazard Statement(s)
H302-H312-H332-H351
Precautionary Statement(s)
P201-P202-P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P308+P313-P362+P364-P405-P501

Synthetic Route by SureRoute

1. ACXJOR162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXJOR162 route product structure diagram
    ACXJOR162467-62-9 In Stock
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2. ACXJOR162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXJOR162 route product structure diagram
    ACXJOR162467-62-9 In Stock
Inquiry

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