Ethylamine hydrobromide supplier

Name
ETHYLAMINE HYDROBROMIDE
EINECS 209-797-1
CAS No. 593-55-5
Density 0.691g/cm³
Solubility almost transparency
Melting Point 160 °C
Formula C₂H₇N.BrH
Boiling Point 14.2 °C at 760mmHg
Molecular Weight 125.996
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanamine,hydrobromide (9CI);Ethylamine, hydrobromide (8CI);Ethylaminemonohydrobromide;Ethylammonium bromide;
PSA 26.02000
LogP 1.62340

Ethylamine hydrobromide Specification

The cas register number of Ethylamine hydrobromide is 593-55-5. It also can be called as Ethylamine monohydrobromider and the Systematic name about this chemical is ethanamine hydrobromide (1:1).

Physical properties about Ethylamine hydrobromide are: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.23; (4)ACD/LogD (pH 7.4): -2.99; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24Å²; (13)Molar Refractivity: cm³; (14)Molar Volume: cm³; (15)Surface Tension: dyne/cm; (16)Density: g/cm³; (17)Flash Point: °C; (18)Enthalpy of Vaporization: 26.17 kJ/mol; (19)Boiling Point: 14.2 °C at 760 mmHg; (20)Vapour Pressure: 1130 mmHg at 25°C.

Uses of Ethylamine hydrobromide: It reacts with (-)-camphanic acid chloride to get (1S,4R)-(-)-ethylcamphamide. This reaction needs solvent CH₂Cl₂. The reaction time is 3 hours. The yield is 89 %.

People can use the following data to convert to the molecule structure.
1.SMILES: Br.NCC
2.InChI: InChI=1/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H
3.InChIKey: PNZDZRMOBIIQTC-UHFFFAOYAV
4.Std. InChI: InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H

Product Name

ETHYLAMINE HYDROBROMIDE

Ethylamine hydrobromide Specification

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