Benzeneethanamine,4-bromo-, hydrobromide (1:1) supplier

Name
4-BROMOPHENETHYLAMINE HYDROBROMIDE
EINECS
CAS No. 206559-45-7
Density
Solubility
Melting Point 272 °C
Formula C₈H₁₁Br₂N
Boiling Point 271.3 °C at 760 mmHg
Molecular Weight 280.99
Flash Point 113.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi,C
Synonyms Benzeneethanamine,4-bromo-, hydrobromide (9CI);2-(4-Bromophenyl)ethylamine hydrobromide;4-Bromophenylethylamine hydrobromide;
PSA 26.02000
LogP 3.60870

Benzeneethanamine,4-bromo-, hydrobromide (1:1) Specification

The CAS register number of Benzeneethanamine,4-bromo-, hydrobromide (1:1) is 206559-45-7. It also can be called as 4-Bromophenylethylamine hydrobromide and the IUPAC name about this chemical is 2-(4-bromophenyl)ethanamine hydrobromide. The molecular formula about this chemical is C₈H₁₁Br₂N and the molecular weight is 280.99. It belongs to the following product categories which include Anilines, Aromatic Amines and Nitro Compounds. This chemical is irritant and corrosive. It may cause inflammation to the skin or other mucous membranes and destroy living tissue on contact.

Physical properties about Benzeneethanamine,4-bromo-, hydrobromide (1:1) are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): -0.84; (3)ACD/LogD (pH 7.4): -0.02; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.18; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Flash Point: 113.1 °C; (12)Enthalpy of Vaporization: 50.95 kJ/mol; (13)Boiling Point: 271.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00649 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].Brc1ccc(cc1)CC[NH3+]
(2)InChI: InChI=1/C8H10BrN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
(3)InChIKey: IUWPMHYAMOUYKQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H10BrN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
(5)Std. InChIKey: IUWPMHYAMOUYKQ-UHFFFAOYSA-N

Product Name

4-BROMOPHENETHYLAMINE HYDROBROMIDE

Benzeneethanamine,4-bromo-, hydrobromide (1:1) Specification

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