Product Certification&
    Enterprise Certification

  • Mr.chen
    Tel: +86-25-83208295

  • Mobile:+86-18913388297
  • Tel:+86-25-83208295
  • Fax:+86-25-83208202
  • Province/state:jiangsu
  • City:nanjing
  • Street:B-313,No.26,Fu Hou Gang,Gu Lou District, Nanjing 210009,China
  • MaxCard:
Home > Products >  Tetramethylbenzidine

Tetramethylbenzidine CAS NO.54827-17-7

  • Min.Order: 0 Metric Ton
  • Payment Terms:
  • Product Details

Keywords

  • 54827-17-7

Quick Details

  • ProName: Tetramethylbenzidine
  • CasNo: 54827-17-7
  • Molecular Formula: C16H20N2
  • Appearance: White or light yellow solid
  • Application: Reagent
  • PackAge: 25kg/drum
  • Port: shanghai
  • ProductionCapacity: /Day
  • Purity: 99%
  • Storage: storage in 2-8°C
  • Transportation: transport as the regulation of chemica...
  • LimitNum: 0 Metric Ton

Superiority

1. Introduction ofTetramethylbenzidine

The Tetramethylbenzidine, with its CAS NO54827-17-7, is a kind ofWhite or light yellow solid. It has synonyms of[1

Details

1. Introduction of Tetramethylbenzidine

 

The Tetramethylbenzidine, with its CAS NO 54827-17-7, is a kind of White or light yellow solid. It has synonyms of [1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-;3,3',5,5'-Tetramethyl-4,4'-biphenyldiamine and 3,3',5,5'-Tetramethylbenzidine.

 

2. Properties of Tetramethylbenzidine

 

ACD/LogP: 2.673 ACD/LogD (pH 5.5): 2.63 ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 5.5): 57.63 ACD/BCF (pH 7.4): 63.22
ACD/KOC (pH 5.5): 617.03 ACD/KOC (pH 7.4): 676.88
#H bond acceptors: 2 #H bond donors: 4
#Freely Rotating Bonds: 3 Polar Surface Area: 52.04  2
Index of Refraction: 1.618 Molar Refractivity: 78.617 cm3
Molar Volume: 224.379 cm3 Polarizability: 31.166 10-24cm3
Surface Tension: 45.5379981994629 dyne/cm Density: 1.071 g/cm3
Flash Point: 210.807 °C Enthalpy of Vaporization: 61.53 kJ/mol
Boiling Point: 368.623 °C at 760 mmHg

 

3. Structure descriptors of Tetramethylbenzidine

 

IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline

InChI: InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-
8H,17-18H2,1-4H3

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

Canonical SMILES : CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Other products of this supplier

lookchemhot product CAS New CAS Cas Database Article Data Chemical Catalog