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Home > Products >  p-Toluidine 98% supplier in China

p-Toluidine 98% supplier in China CAS NO.106-49-0

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T
  • Product Details

Keywords

  • p-Toluidine supplier
  • p-Toluidine China
  • p-Toluidine 98%

Quick Details

  • ProName: p-Toluidine 98% supplier in China
  • CasNo: 106-49-0
  • Molecular Formula: C7H9N
  • Appearance: white lustrous plates or leaflets with...
  • Application: intermediate
  • Port: shanghai
  • ProductionCapacity: Metric Ton/Day
  • Purity: 98%
  • Storage: storage in shady and cool warehouse
  • Transportation: by air or by sea
  • LimitNum: 1 Kilogram

Superiority

we have 3 OEM factories, 2 R&D labs. Aily is striving to improve reseach and development, meet social and customers needs with a unifying strategic idea.

Details

1. Introduction of  p-Toluidine

 

The p-Toluidine, with its CAS NO 106-49-0, is a kind of white lustrous plates or leaflets with an amine odour. It has synonyms of 1-Amino-4-methylbenzene;4-Aminotoluene;4-Methyl-1-aminobenzene;4-Methylaniline;4-Methylbenzenamine;4-Methylphenylamine;4-Toluidine;4-Tolylamine;Benzenamine,4-methyl-;C.I. Azoic Coupling Component 107;Naphthol AS-KG;Naphtol AS-KG;Naphtol AS-KGLL;p-Aminotoluene;p-Methylaniline;p-Methylbenzenamine;p-Methylphenylamine;p-Tolylamine;DHET and Para Toluidine.
 

 

2. Properties of p-Toluidine

 

 

ACD/LogP: 1.396 ACD/LogD (pH 5.5): 1.27 ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 5.5): 5.05 ACD/BCF (pH 7.4): 6.75
ACD/KOC (pH 5.5): 101.94 ACD/KOC (pH 7.4): 136.37
#H bond acceptors: 1 #H bond donors: 2
#Freely Rotating Bonds: 1 Polar Surface Area: 26.02  2
Index of Refraction: 1.567 Molar Refractivity: 35.314 cm3
Molar Volume: 107.989 cm3 Polarizability: 14 10-24cm3
Surface Tension: 39.515998840332 dyne/cm Density: 0.992 g/cm3
Flash Point: 84.514 °C Enthalpy of Vaporization: 43.361 kJ/mol
Boiling Point: 197.412 °C at 760 mmHg Vapour Pressure: 0.379000008106232 mmHg at 25°C
 

3. Structure descriptors of p-Toluidine

 

 

SMILES:Cc1ccc(N)cc1

Std. InChI:InChI=1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3

Std. InChIKey:RZXMPPFPUUCRFN-UHFFFAOYSA-N

 

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