4-Bromo-2,7-naphthyridin-1-amine supplier

Name
2,7-Naphthyridin-1-aMine, 4-broMo-
EINECS
CAS No. 959558-28-2
Article Data1
CAS DataBase
Density 1.744 g/cm³
Solubility
Melting Point
Formula C₈H₆BrN₃
Boiling Point 377.917 °C at 760 mmHg
Molecular Weight 224.06
Flash Point 182.358 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,7-naphthyridin-1-amine, 4-bromo-; 4-Bromo-2,7-naphthyridin-1-amine; LogP
PSA 52.53000
LogP 1.90460

4-Bromo-2,7-naphthyridin-1-amine Specification

The CAS registry number of 2,7-Naphthyridin-1-amine,4-bromo- is 959558-28-2. This chemical's molecular formula is C₈H₆BrN₃ and molecular weight is 222.97. What's more, its systematic name is called 4-Bromo-2,7-naphthyridin-1-amine.

Physical properties about 2,7-Naphthyridin-1-amine,4-bromo- are: (1)ACD/LogP: 1.722; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 11.09; (6)ACD/BCF (pH 7.4): 11.98; (7)ACD/KOC (pH 5.5): 190.55; (8)ACD/KOC (pH 7.4): 205.85; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å²; (13)Index of Refraction: 1.747; (14)Molar Refractivity: 52.204 cm³; (15)Molar Volume: 128.462 cm³; (16)Polarizability: 20.695×10^-24cm³; (17)Surface Tension: 73.18 dyne/cm; (18)Density: 1.744 g/cm³; (19)Flash Point: 182.358 °C; (20)Enthalpy of Vaporization: 62.575 kJ/mol; (21)Boiling Point: 377.917 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cncc2c1c(cnc2N)Br
(2) InChI: InChI=1S/C8H6BrN3/c9-7-4-12-8(10)6-3-11-2-1-5(6)7/h1-4H,(H2,10,12)
(3) InChIKey: GIFGLLRPNLFCGT-UHFFFAOYSA-N

Product Name

2,7-Naphthyridin-1-aMine, 4-broMo-

4-Bromo-2,7-naphthyridin-1-amine Specification

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