The 1H-Indol-7-amine,5-bromo- is an organic compound with the formula C₈H₇BrN₂. The systematic name of this chemical is 5-bromo-1H-indol-7-amine. With the CAS registry number 374537-99-2, it is also named as 5-Bromo-7-indolamine. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about 1H-Indol-7-amine,5-bromo- are: (1)ACD/LogP: 2.11; (2)ACD/LogD (pH 5.5): 2.1; (3)ACD/LogD (pH 7.4): 2.11; (4)ACD/BCF (pH 5.5): 23.23; (5)ACD/BCF (pH 7.4): 23.63; (6)ACD/KOC (pH 5.5): 329.05; (7)ACD/KOC (pH 7.4): 334.77; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 8.17 Å²; (12)Index of Refraction: 1.779; (13)Molar Refractivity: 50.45 cm³; (14)Molar Volume: 120.3 cm³; (15)Polarizability: 20×10^-24cm³; (16)Surface Tension: 69.1 dyne/cm; (17)Density: 1.753 g/cm³; (18)Flash Point: 199.1 °C; (19)Enthalpy of Vaporization: 65.72 kJ/mol; (20)Boiling Point: 405.6 °C at 760 mmHg; (21)Vapour Pressure: 8.68E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection and do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2c(c(c1)N)ncc2
(2)InChI: InChI=1/C8H7BrN2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H,10H2
(3)InChIKey: ZRTCJQGCGWZTAG-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H7BrN2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H,10H2
(5)Std. InChIKey: ZRTCJQGCGWZTAG-UHFFFAOYSA-N