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Detail of "636-70-4"

  • CAS Number:
  • 636-70-4
  • Name:
  • Ethanamine,N,N-diethyl-, hydrobromide (1:1)

  • Superlist Name:
  • Triethylamine hydrobromide
  • Molecular Structure:
  • Formula:
  • C6H15N.HBr
  • Molecular Weight:
  • 182.10
  • Synonyms:
  • Ethanamine,N,N-diethyl-, hydrobromide (9CI);Triethylamine, hydrobromide (8CI);Triethylammonium bromide;N,N-diethylethanaminium bromide;ethanamine, N,N-diethyl-, hydrobromide (1:1);N,N-Diethylethanaminium bromide;N,N-Diethylethanamine hydrobromide (1:1);
  • Melting Point:
  • 246-248 °C
  • Boiling Point:
  • 90.5 °C at 760 mmHg
  • Appearance:
  • white to off-white flakes
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38-20/21/22
  • Safety:
  • 36/37/39-26-22 Details

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CAS No.636-70-4 Triethylamine hydrobromide

Triethylamine hydrobromide

Supplier:tianjin xintaimei chemical co, ltd. [ China (Mainland)]

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Address:Tianjin

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CAS No.636-70-4 Triethylamine hydrobromide

Supplier:Hangzhou Share Chemical Co., Ltd [ China (Mainland)]

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Tel:+86-57187093700

Address:Hang Xing Road

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CAS No.636-70-4 Triethylamine hydrobromide

Supplier:Whyte Chemicals [ United Kingdom]

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600

Tel:+44 (20) 8346-5946

Address:Marlborough House 298 Regents Park Road Finchley,London N3 2UA

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CAS No.636-70-4 Triethylamine hydrobromide

Supplier:Acme Sujan Chemicals Pvt Ltd [ India]

610Integral
610

Tel:+91 257 2236874, 2236844

Address:Parimal, 33/9, Nataraj Theatre road, Gandhi Nagar,, ,INDIA

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Reference

Thermal investigation of some ethylammonium salts in the solid state
Thermal investigation of some ethylammonium salts in the solid state. Part I. Singh, Ningombam Ibopishak; Mitra, Samiran (Dep. Chem.In this study, 636-70-4 and 7664-93-9 are also used., Manipur Univ., Imphal 795003, India). Thermochim. Acta, 197(2), 341-8 (English) 1992. CODEN: THACAS. ISSN: 0040-6031. DOCUMENT TYPE: Journal CA Section: 78 (Inorganic Chemicals and Reactions) Section cross-reference(s): 22, 23, 67, 69 EtnNH4-nX (X = Cl, Br, HSO4; n = 1-3) were synthesized. The purity of the salts was checked by elemental analyses. None of the salts contained free acid or base. The anhyd. white cryst. salts are stable up to their m.ps. and undergo thermal decompn. leading to total volatilization. The activation energy (Ea*), enthalpy change (DH), and entropy change (DS) were calcd. for each step of the decompn. reaction of the salts by using std. methods. In some cases phase transitions were noticed. A linear correlation between Ea* and DS was noted for the decompn. reactions. The stability order with respect to Ea* followed the trend EtNH3X < Et3NHX < Et2NH2X. The probable mechanistic path of the decompn. is proposed. .
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