N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine supplier

Name
N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine
EINECS
CAS No. 588730-16-9
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₅H₉N₃O
Boiling Point 184.8 °C at 760 mmHg
Molecular Weight 127.14
Flash Point 65.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-methyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine;1,2,5-Oxadiazole-3-methanamine, N,4-dimethyl-;Methyl-(4-methyl-furazan-3-ylmethyl)-amine;N-Methyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine;
PSA 50.95000
LogP 0.48830

N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine Specification

The N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine with the cas number 588730-16-9, is also called N-methyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine .The properties of this chemical are: (1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 42.16 Å² ; (5)Index of Refraction: 1.472 ; (6)Molar Refractivity: 32.7 cm³ ; (7)Molar Volume: 116.5 cm³ ; (8)Polarizability: 12.96×10^-24cm³ ; (9)Surface Tension: 39.2 dyne/cm ; (10)Enthalpy of Vaporization: 42.11 kJ/mol ; (11)Vapour Pressure: 0.719 mmHg at 25°C.

This product can be supplied by the following supplier: (1)Shanghai Eshine Chemicals Co., Ltd.; (2)Chem-Impex International, Inc.; (3)Anichem LLC; (4)J & W PharmLab, LLC; (5)Chemical Block Ltd.; (6)TimTec Corporation; (7)Syntask Laboratories, Inc.; (8)Princeton BioMolecular Research, Inc..

You can still convert the following datas into molecular structure :
1.n1onc(c1C)CNC
2.InChI=1/C5H9N3O/c1-4-5(3-6-2)8-9-7-4/h6H,3H2,1-2H3

Product Name

N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine

N,4-Dimethyl-1,2,5-oxadiazole-3-methanamine Specification

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