Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-5-methoxyaniline hydrochloride |
EINECS | N/A |
CAS No. | 129968-11-2 | Density | N/A |
PSA | 35.25000 | LogP | 2.62110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9BrClNO | Boiling Point | 312.6 °C at 760 mmHg |
Molecular Weight | 238.512 | Flash Point | 142.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-5-methoxy Phenylamine Hydrochloride; |
Article Data | 2 |
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 %.
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