CAS No.114292-91-0,3-BROMO-2,5-DIAMINOPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	114292-91-0
Name:	3-BROMO-2,5-DIAMINOPYRIDINE

Formula:	C₅H₆BrN₃
Molecular Weight:	188.03
Synonyms:	3-Bromopyridine-2, 5-diamine;
Density:	1.818 g/cm³
Melting Point:	117-122 °C
Boiling Point:	337 °C at 760 mmHg
Flash Point:	157.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	64.93000
LogP:	2.17090

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- China (Mainland)(16)
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Specification

The 2, 5-Pyridinediamine, 3-bromo-, with the CAS registry number of 114292-91-0, is also known as 2, 5-Diamino-3-bormopyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C₅H₆BrN₃ and molecular weight is 188.03. What's more, its systematic name is 3-Bromopyridine-2, 5-diamine.

Physical properties about 2, 5-Pyridinediamine, 3-bromo- are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.43; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.13; (6)ACD/BCF (pH 7.4): 7.28; (7)ACD/KOC (pH 5.5): 141.17; (8)ACD/KOC (pH 7.4): 144.09; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å²; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 40.5 cm³; (15)Molar Volume: 103.4 cm³; (16)Surface Tension: 74.3 dyne/cm; (17)Density: 1.818 g/cm³; (18)Flash Point: 157.6 °C; (19)Enthalpy of Vaporization: 58.02 kJ/mol; (20)Boiling Point: 337 °C at 760 mmHg; (21)Vapour Pressure: 0.000108 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(N)cnc1N
(2) InChI: InChI=1/C5H6BrN3/c6-4-1-3(7)2-9-5(4)8/h1-2H,7H2,(H2,8,9)
(3) InChIKey: YJENCMIONVUOCW-UHFFFAOYAP