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| CAS No.: | 30273-40-6 |
|---|---|
| Name: | 4-BROMO-2,5-DIMETHYLANILINE |
| Article Data: | 6 |
| Molecular Structure: | |
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|
|
| Formula: | C8H10BrN |
| Molecular Weight: | 200.078 |
| Synonyms: | 4-Bromo-2,5-dimethylaniline;2,5-Xylidine,4-bromo- (8CI);Benzenamine, 4-bromo-2,5-dimethyl-; |
| Density: | 1.425 g/cm3 |
| Melting Point: | 96 °C |
| Boiling Point: | 258.9 °C at 760 mmHg |
| Flash Point: | 110.379 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 26.02000 |
| LogP: | 3.22930 |
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- Total:27 Page 1 of 1 1
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Specification
The Benzenamine,4-bromo-2,5-dimethyl-, with the CAS registry number 30273-40-6, has the systematic name of 4-bromo-2,5-dimethylaniline. It belongs to the following product categories: Blocks; Bromides; Anilines, Amides & Amines; Bromine Compounds. And the molecular formula of the chemical is C8H10BrN.
The characteristics of Benzenamine,4-bromo-2,5-dimethyl- are as followings: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.02 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 47.829 cm3; (9)Molar Volume: 140.449 cm3; (10)Polarizability: 18.961×10-24cm3; (11)Surface Tension: 42.637 dyne/cm; (12)Density: 1.425 g/cm3; (13)Flash Point: 110.379 °C; (14)Enthalpy of Vaporization: 49.652 kJ/mol; (15)Boiling Point: 258.9 °C at 760 mmHg; (16)Vapour Pressure: 0.013 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1cc(c(N)cc1C)C
(2)InChI: InChI=1/C8H10BrN/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,10H2,1-2H3
(3)InChIKey: CXPJJDQQLXEYPM-UHFFFAOYAX