CAS No.55635-63-7,2,3-Pyrazinediamine,5-bromo-N3-methyl- Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	55635-63-7
Name:	2,3-Pyrazinediamine,5-bromo-N3-methyl-
Article Data:	8

Formula:	C₅H₇BrN₄
Molecular Weight:	203.041
Synonyms:	2-Amino-5-bromo-3-(methylamino)pyrazine;
Density:	1.784g/cm³
Melting Point:	132-137 °C
Boiling Point:	330.013 °C at 760 mmHg
Flash Point:	153.386 °C
Hazard Symbols:	Xi
Risk Codes:	43
Safety:	36/37
PSA:	63.83000
LogP:	1.51720

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- China (Mainland)(13)
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Specification

The 2,3-Pyrazinediamine,5-bromo-N3-methyl-, with CAS registry number 55635-63-7, has the systematic name of 5-bromo-N3-methyl-pyrazine-2,3-diamine. Besides this, it is also called 2-Amino-5-bromo-3-(methylamino)pyrazine. And the chemical formula of this chemical is C₅H₇BrN₄.

Physical properties of 2,3-Pyrazinediamine,5-bromo-N3-methyl-: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.678; (4)ACD/LogD (pH 7.4): 1.68; (5)ACD/BCF (pH 5.5): 11.092; (6)ACD/BCF (pH 7.4): 11.132; (7)ACD/KOC (pH 5.5): 194.621; (8)ACD/KOC (pH 7.4): 195.324; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 63.83 Å²; (13)Index of Refraction: 1.7; (14)Molar Refractivity: 43.971 cm³; (15)Molar Volume: 113.802 cm³; (16)Polarizability: 17.432×10^-24cm³; (17)Surface Tension: 71.384 dyne/cm; (18)Density: 1.784 g/cm³; (19)Flash Point: 153.386 °C; (20)Enthalpy of Vaporization: 57.255 kJ/mol; (21)Boiling Point: 330.013 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,3-Pyrazinediamine,5-bromo-N3-methyl- may cause sensitization by skin contact. When use it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CNc1c(ncc(n1)Br)N
(2)InChI: InChI=1/C5H7BrN4/c1-8-5-4(7)9-2-3(6)10-5/h2H,1H3,(H2,7,9)(H,8,10)
(3)InChIKey: KAXGNNJZVMTPNM-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H7BrN4/c1-8-5-4(7)9-2-3(6)10-5/h2H,1H3,(H2,7,9)(H,8,10)
(5)Std. InChIKey: KAXGNNJZVMTPNM-UHFFFAOYSA-N