Product Name

  • Name

    4-Ethylphenylhydrazine hydrochloride

  • EINECS 674-306-3
  • CAS No. 53661-18-0
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 67-71 °C
  • Formula C8H12N2.HCl
  • Boiling Point 257.6 °C at 760 mmHg
  • Molecular Weight 172.658
  • Flash Point 126.2 °C
  • Transport Information
  • Appearance
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 53661-18-0 (4-Ethylphenylhydrazine hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrazine,(4-ethylphenyl)-, monohydrochloride (9CI);N-(4-Ethylphenyl)hydrazinehydrochloride;p-Ethylphenylhydrazine hydrochloride;
  • PSA 38.05000
  • LogP 3.10990

4-Ethylphenylhydrazine hydrochloride Specification

The 4-Ethylphenylhydrazine hydrochloride with the cas number 53661-18-0 is also called Hydrazine,(4-ethylphenyl)-, hydrochloride (1:1). The systematic name is (4-ethylphenyl)diazanium chloride. Its molecular formula is C8H12N2.HCl. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 15.27; (6)ACD/BCF (pH 7.4): 29.4; (7)ACD/KOC (pH 5.5): 202.67; (8)ACD/KOC (pH 7.4): 390.1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Enthalpy of Vaporization: 49.51 kJ/mol ; (14)Vapour Pressure: 0.0144 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].N(c1ccc(cc1)CC)[NH3+]
(2)InChI: InChI=1/C8H12N2.ClH/c1-2-7-3-5-8(10-9)6-4-7;/h3-6,10H,2,9H2,1H3;1H
(3)InChIKey: YGFUKCJADFMHGW-UHFFFAOYAK

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