2-Bromo-5-methoxyaniline hydrochloride supplier

Name
2-BROMO-5-METHOXYANILINE HCL
EINECS
CAS No. 129968-11-2
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C₇H₉BrClNO
Boiling Point 312.6 °C at 760 mmHg
Molecular Weight 238.512
Flash Point 142.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-5-methoxy Phenylamine Hydrochloride;
PSA 35.25000
LogP 2.62110

2-Bromo-5-methoxyaniline hydrochloride Specification

The Benzenamine,2-bromo-5-methoxy-, hydrochloride (1:1), with the CAS registry number of 129968-11-2, is also known as 2-Bromo-5-methoxy Phenylamine Hydrochloride. Its molecular formula is C₇H₉BrClNO and molecular weight is 238.509460. What's more, its IUPAC name is 2-Bromo-5-methoxyaniline hydrochloride.

Physical properties about the Benzenamine,2-bromo-5-methoxy-, hydrochloride (1:1) are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 36; (6)ACD/BCF (pH 7.4): 36; (7)ACD/KOC (pH 5.5): 453; (8)ACD/KOC (pH 7.4): 454; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.25 Å²; (13)Flash Point: 142.9 °C; (14)Enthalpy of Vaporization: 56.47 kJ/mol; (15)Boiling Point: 312.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000386 mmHg at 25 °C.

Preparation: this chemical is prepared by 4-Bromo-3-nitro-anisole. The reaction needs reagent Fe and solvent Ethanol. The reaction time is 2 h. The yield is about 78 %.

The Benzenamine,2-bromo-5-methoxy-, hydrochloride (1:1) can be obtained by 4-Bromo-3-nitro-anisole

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Nc1cc(OC)ccc1Br
(2) InChI: InChI=1/C7H8BrNO.ClH/c1-10-5-2-3-6(8)7(9)4-5;/h2-4H,9H2,1H3;1H
(3) InChIKey: UTLMWQABYASJPQ-UHFFFAOYAM

Product Name

2-BROMO-5-METHOXYANILINE HCL

2-Bromo-5-methoxyaniline hydrochloride Specification

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