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Name |
3-Bromo-N1-methylbenzene-1,2-diamine |
EINECS | N/A |
CAS No. | 1150617-55-2 | Density | 1.579 g/cm3 |
PSA | 38.05000 | LogP | 2.72720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H9BrN2 | Boiling Point | 290.046 °C at 760 mmHg |
Molecular Weight | 201.066 | Flash Point | 129.215 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-broMo-1-N-Methylbenzene-1,2-diaMine;2-Bromo-6-(methylamino)aniline, 3-Bromo-N1-methylphenylene-1,2-diamine;3-Bromo-N1-methylbenzene-1,2-diamine |
Article Data | 5 |
The 3-Bromo-N1-methylbenzene-1, 2-diamine, with the CAS registry number 1150617-55-2, is also known as (2-Amino-3-bromophenyl)methylamine. This chemical's molecular formula is C7H9BrN2 and molecular weight is 201.0638. What's more, its systematic name is 3-Bromo-N1-methyl-benzene-1, 2-diamine.
Physical properties about 3-Bromo-N1-methylbenzene-1, 2-diamine are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.018; (4)ACD/LogD (pH 7.4): 2.049; (5)ACD/BCF (pH 5.5): 19.787; (6)ACD/BCF (pH 7.4): 21.248; (7)ACD/KOC (pH 5.5): 288.832; (8)ACD/KOC (pH 7.4): 310.172; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.05 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 47.789 cm3; (15)Molar Volume: 127.355 cm3; (16)Polarizability: 18.945×10-24 cm3; (17)Surface Tension: 52.306 dyne/cm; (18)Density: 1.579 g/cm3; (19)Flash Point: 129.215 °C; (20)Enthalpy of Vaporization: 52.939 kJ/mol; (21)Boiling Point: 290.046 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CNc1cccc(c1N)Br
(2) InChI: InChI=1/C7H9BrN2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,10H,9H2,1H3
(3) InChIKey: JHGCZHMBYJRENB-UHFFFAOYAY