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Name |
4-Bromo-2-chloroaniline |
EINECS | 254-118-4 |
CAS No. | 38762-41-3 | Density | 1.722 g/cm3 |
PSA | 26.02000 | LogP | 3.26590 |
Solubility | N/A | Melting Point |
70-72 °C |
Formula | C6H5BrClN | Boiling Point | 241.8 °C at 760 mmHg |
Molecular Weight | 206.469 | Flash Point | 100 °C |
Transport Information | N/A | Appearance | slightly yellow to light brown crystalline powder |
Safety | 36-23 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn,T,Xi | |
Synonyms |
3-bromo-5-chloro-aniline;4-bromo-2-chloro-aniline;4-Bromo-2-chloroaniline 98%;2-Chloro-4-Bromoaniline; |
Article Data | 37 |
The 4-Bromo-2-chloroaniline, with the CAS registry number 38762-41-3, is also known as Benzenamine, 4-bromo-2-chloro-. It belongs to the product categories of Amines; Blocks; Bromides; Anilines, Aromatic Amines and Nitro Compounds; Benzene Series; Anilines, Amides & Amines; Bromine Compounds; Chlorine Compounds; C2 to C6; Nitrogen Compounds. Its EINECS registry number is 254-118-4. This chemical's molecular formula is C6H5BrClN and molecular weight is 206.47. Its IUPAC name is called 4-bromo-2-chloroaniline. What's more, the product should be sealed and stored in cool and dry place.
Physical properties of 4-Bromo-2-chloroaniline: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 5.5): 2.97; (3)ACD/LogD (pH 7.4): 2.97; (4)ACD/BCF (pH 5.5): 107.04; (5)ACD/BCF (pH 7.4): 107.07; (6)ACD/KOC (pH 5.5): 987.03; (7)ACD/KOC (pH 7.4): 987.3; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 43.07 cm3; (13)Molar Volume: 119.8 cm3; (14)Surface Tension: 50.4 dyne/cm; (15)Density: 1.722 g/cm3; (16)Flash Point: 100 °C; (17)Enthalpy of Vaporization: 47.87 kJ/mol; (18)Boiling Point: 241.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0353 mmHg at 25°C.
Uses of 4-Bromo-2-chloroaniline: it can be used to produce 4-bromo-2-chloro-6-iodo-aniline. This reaction will need reagents diethyl ether, water, calcium carbonate and iodine.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful and toxic. It is harmful by inhalation, in contact with skin and if swallowed. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Br)Cl)N
(2)InChI: InChI=1S/C6H5BrClN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
(3)InChIKey: INMZDDDQLHKGPF-UHFFFAOYSA-N