2-Amino-1-(4-bromophenyl)ethanone hydrobromide (1:1) supplier

Name
2-Amino-1-(4-bromophenyl)ethanone Hydrobromide
EINECS
CAS No. 151427-13-3
Article Data3
CAS DataBase
Density
Solubility
Melting Point
Formula C₈H₈BrNO.BrH
Boiling Point 354.6 °C at 760 mmHg
Molecular Weight 294.97
Flash Point 168.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Bromophenyl)-2-oxoethanaminium bromide;Ethanone, 2-amino-1-(4-bromophenyl)-, hydrobromide (1:1);2-Amino-1-(4-bromophenyl)ethanone hydrobromide;
PSA 43.09000
LogP 3.24890

2-Amino-1-(4-bromophenyl)ethanone hydrobromide (1:1) Specification

The Ethanone, 2-amino-1-(4-bromophenyl)-, hydrobromide with CAS registry number of 151427-13-3 is also known as 2-Amino-1-(4-bromophenyl)ethanone hydrobromide (1:1). The systematic name is 2-(4-Bromophenyl)-2-oxoethanaminium bromide. In addition, the formula is C₈H₈BrNO.BrH and the molecular weight is 294.97.

Physical properties about Ethanone, 2-amino-1-(4-bromophenyl)-, hydrobromide are: (1)ACD/LogP: 1.58; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Flash Point: 168.2 °C; (6)Enthalpy of Vaporization: 61.85 kJ/mol; (7)Boiling Point: 354.6 °C at 760 mmHg; (8)Vapour Pressure: 1.87E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: [Br-].O=C(C[NH3+])c1ccc(Br)cc1
2. InChI: InChI=1/C8H8BrNO.BrH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
3. InChIKey: IEUQYTAJFZFBSI-UHFFFAOYAP
4. Std. InChI: InChI=1S/C8H8BrNO.BrH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
5. Std. InChIKey: IEUQYTAJFZFBSI-UHFFFAOYSA-N

Product Name

2-Amino-1-(4-bromophenyl)ethanone Hydrobromide

2-Amino-1-(4-bromophenyl)ethanone hydrobromide (1:1) Specification

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