4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine supplier

Name
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine
EINECS
CAS No. 932742-86-4
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁N₃O
Boiling Point 349.1 °C at 760 mmHg
Molecular Weight 189.21
Flash Point 164.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZENEMETHANAMINE;4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine;1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine(SALTDATA: 1HCl 0.4H2O)
PSA 64.94000
LogP 2.20400

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine Specification

The cas register number of 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine is 932742-86-4. It also can be called as benzenemethanamine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)- and the Systematic name about this chemical is [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine.

Physical properties about 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 64.94Å²; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 52.6 cm³; (9)Molar Volume: 160.2 cm³; (10)Surface Tension: 50.1 dyne/cm; (11)Density: 1.18 g/cm³; (12)Flash Point: 164.9 °C; (13)Enthalpy of Vaporization: 59.35 kJ/mol; (14)Boiling Point: 349.1 °C at 760 mmHg; (15)Vapour Pressure: 4.83E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Cc1nc(no1)c2ccc(cc2)CN
2.InChI: InChI=1/C10H11N3O/c1-7-12-10(13-14-7)9-4-2-8(6-11)3-5-9/h2-5H,6,11H2,1H3
3.InChIKey: LSTDWUOSWUXAJV-UHFFFAOYAV
4.Std. InChI: InChI=1S/C10H11N3O/c1-7-12-10(13-14-7)9-4-2-8(6-11)3-5-9/h2-5H,6,11H2,1H3

Product Name

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzylamine Specification

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