2-Pyridinecarboxamide,5-bromo-N-(1-methylethyl)- supplier

Name
5-Bromo-N-isopropylpicolinamide
EINECS
CAS No. 845305-90-0
Density 1.408 g/cm³
Solubility
Melting Point
Formula C₉H₁₁BrN₂O
Boiling Point 357.1 °C at 760 mmHg
Molecular Weight 243.103
Flash Point 169.8 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Bromopyridine-2-carboxylicacid isopropylamide;
PSA 41.99000
LogP 2.37320

2-Pyridinecarboxamide,5-bromo-N-(1-methylethyl)- Specification

The 2-Pyridinecarboxamide,5-bromo-N-(1-methylethyl)-, with the CAS registry number 845305-90-0, is also known as N-Isopropyl 5-bromopyridine-2-carboxamide. It belongs to the product categories of Blocks; Bromides; Carboxes; Pyridines; Pyridine. This chemical's molecular formula is C₉H₁₁BrN₂O and molecular weight is 243.1004. What's more, its systematic name is called 5-Bromo-N-isopropyl-pyridine-2-carboxamide. 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 2-Pyridinecarboxamide,5-bromo-N-(1-methylethyl)- are: (1) ACD/LogP: 1.44; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.44; (4) ACD/LogD (pH 7.4): 1.44; (5) #H bond acceptors: 3; (6) #H bond donors: 1; (7) #Freely Rotating Bonds: 2; (8) Polar Surface Area: 41.99 Å²; (9) Index of Refraction: 1.548; (10) Molar Refractivity: 54.88 cm³; (11) Molar Volume: 172.5 cm³; (12) Surface Tension: 43 dyne/cm; (13) Density: 1.408 g/cm³; (14) Flash Point: 169.8 °C; (15) Enthalpy of Vaporization: 60.24 kJ/mol; (16) Boiling Point: 357.1 °C at 760 mmHg; (17) Vapour Pressure: 2.79E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)NC(=O)c1ccc(cn1)Br
(2) InChI: InChI=1/C9H11BrN2O/c1-6(2)12-9(13)8-4-3-7(10)5-11-8/h3-6H,1-2H3,(H,12,13)
(3) InChIKey: OQBRIMFEDJWHMB-UHFFFAOYAI

Product Name

5-Bromo-N-isopropylpicolinamide

2-Pyridinecarboxamide,5-bromo-N-(1-methylethyl)- Specification

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