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

Name
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine
EINECS
CAS No. 946409-19-4
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-1,3,4-oxadiazol-2-yl)benzylamine;
PSA 64.94000
LogP 2.20400

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

The cas register number of 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine is 946409-19-4. It also can be called as Benzenemethanamine,4-(5-methyl-1,3,4-oxadiazol-2-yl)- and the Systematic name about this chemical is [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine. It belongs to the Heterocycle.

Physical properties about 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 64.94Å²; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 52.6 cm³; (7)Molar Volume: 160.2 cm³; (8)Polarizability: 20.85x10^-24cm³; (9)Surface Tension: 50.1 dyne/cm; (10)Enthalpy of Vaporization: 59.35 kJ/mol; (11)Boiling Point: 349.1 °C at 760 mmHg; (12)Vapour Pressure: 4.83E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nnc(o1)c2ccc(cc2)CN
(2)InChI: InChI=1/C10H11N3O/c1-7-12-13-10(14-7)9-4-2-8(6-11)3-5-9/h2-5H,6,11H2,1H3
(3)InChIKey: SBNUQIHHPTZLSV-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H11N3O/c1-7-12-13-10(14-7)9-4-2-8(6-11)3-5-9/h2-5H,6,11H2,1H3
(5)Std. InChIKey: SBNUQIHHPTZLSV-UHFFFAOYSA-N

Product Name

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

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

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