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CAS No.: | 59557-90-3 |
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Name: | 4-BROMO-3,5-DIMETHYLANILINE |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C8H10BrN |
Molecular Weight: | 200.078 |
Synonyms: | 4-Bromo-3,5-dimethylaniline;4-Bromo-3,5-dimethylbenzenamine; |
Density: | 1.425 g/cm3 |
Melting Point: | 73-74 °C |
Boiling Point: | 260.992 °C at 760 mmHg |
Flash Point: | 111.644 °C |
PSA: | 26.02000 |
LogP: | 3.22930 |
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The Benzenamine, 4-bromo-3, 5-dimethyl-, with the CAS registry number of 59557-90-3, is also known as 4-Bromo-3, 5-dimethylbenzenamine. This chemical's molecular formula is C8H10BrN and molecular weight is 200.0757. What's more, its systematic name is called 4-Bromo-3, 5-dimethylaniline. Besides, it can be stored at room temperature.
Physical properties about Benzenamine, 4-bromo-3, 5-dimethyl- are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 102; (6)ACD/BCF (pH 7.4): 106; (7)ACD/KOC (pH 5.5): 943; (8)ACD/KOC (pH 7.4): 983; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 47.829 cm3; (15)Molar Volume: 140.449 cm3; (16)Surface Tension: 42.637 dyne/cm; (17)Density: 1.425 g/cm3; (18)Flash Point: 111.644 °C; (19)Enthalpy of Vaporization: 49.871 kJ/mol; (20)Boiling Point: 260.992 °C at 760 mmHg; (21)Vapour Pressure: 0.012 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc(C)c(Br)c(C)c1
(2) InChI: InChI=1/C8H10BrN/c1-5-3-7(10)4-6(2)8(5)9/h3-4H,10H2,1-2H3
(3) InChIKey: OGBPXDJLNYCSJH-UHFFFAOYAU