Product Name

  • Name

    DIPHENYLAMINE HYDROCHLORIDE

  • EINECS 208-675-5
  • CAS No. 537-67-7
  • Article Data10
  • CAS DataBase
  • Density 1.088 g/cm3
  • Solubility
  • Melting Point 180 °C
  • Formula C12H12ClN
  • Boiling Point 302 °C at 760 mmHg
  • Molecular Weight 205.687
  • Flash Point 152.8 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 537-67-7 (DIPHENYLAMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Benzenamine,N-phenyl-, hydrochloride (9CI);Diphenylamine, hydrochloride (8CI);Diphenylammonium chloride;N-Phenylaniline hydrochloride;
  • PSA 12.03000
  • LogP 4.30520

Benzenamine, N-phenyl-,hydrochloride (1:1) Specification

The Benzenamine, N-phenyl-,hydrochloride (1:1), with the CAS registry number 537-67-7, is also known as Diphenylamine hydrochloride. Its EINECS number is 208-675-5. This chemical's molecular formula is C12H12ClN and molecular weight is 205.68. What's more, its systematic name is N-phenylaniline hydrochloride. It should be sealed and stored in a cool and dry place. What's more, it should be protected from light.

Physical properties of Benzenamine, N-phenyl-,hydrochloride (1:1) are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 106.33; (6)ACD/BCF (pH 7.4): 106.33; (7)ACD/KOC (pH 5.5): 982.4; (8)ACD/KOC (pH 7.4): 982.42; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Flash Point: 152.8 °C; (14)Enthalpy of Vaporization: 54.22 kJ/mol; (15)Boiling Point: 302 °C at 760 mmHg; (16)Vapour Pressure: 0.00102 mmHg at 25°C.

Uses of Benzenamine, N-phenyl-,hydrochloride (1:1): it can be used to produce C19H16N2O·ClH by heating. It will need solvent dioxane. The yield is about 97%.

Benzenamine, N-phenyl-,hydrochloride (1:1) can be used to produce C19H16N2O*ClH by heating

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immiediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
(2)InChI: InChI=1S/C12H11N.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
(3)InChIKey: JEFJSEIUEJBMSR-UHFFFAOYSA-N

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