Products Categories
CAS No.: | 102170-52-5 |
---|---|
Name: | 2-BROMO-5-CHLORO-4-METHYL-ANILINE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H7BrClN |
Molecular Weight: | 220.496 |
Synonyms: | 4-Amino-5-bromo-2-chlorotoluene; |
Density: | 1.619 g/cm3 |
Melting Point: | 90 °C |
Boiling Point: | 281.3 °C at 760 mmHg |
Flash Point: | 123.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:; "> Xi:; |
PSA: | 26.02000 |
LogP: | 3.57430 |
What can I do for you?
Get Best Price
The Benzenamine, 2-bromo-5-chloro-4-methyl-, with the CAS registry number 102170-52-5, is also known as 4-Amino-5-bromo-2-chlorotoluene. It belongs to the product categories of Amines; Blocks; Bromides. This chemical's molecular formula is C7H7BrClN and molecular weight is 220.49. What's more, its systematic name is 2-Bromo-5-chloro-4-methylaniline. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenamine, 2-bromo-5-chloro-4-methyl- are: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 3.47; (5)ACD/BCF (pH 5.5): 255.36; (6)ACD/BCF (pH 7.4): 255.43; (7)ACD/KOC (pH 5.5): 1839.15; (8)ACD/KOC (pH 7.4): 1839.62; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 47.89 cm3; (15)Molar Volume: 136.1 cm3; (16)Polarizability: 18.98×10-24 cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.619 g/cm3; (19)Flash Point: 123.9 °C; (20)Enthalpy of Vaporization: 52.01 kJ/mol; (21)Boiling Point: 281.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0036 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cc(Br)c(N)c1)C
(2)InChI: InChI=1/C7H7BrClN/c1-4-2-5(8)7(10)3-6(4)9/h2-3H,10H2,1H3
(3)InChIKey: ULCBEYQOSOVMMA-UHFFFAOYAG