Home >> Chemicals Listing >> hot product list by B  

Benzenemethanamine,4-(5-methyl-1,3,4-oxadiazol-2-yl)- (946409-19-4)

Identification
Name:Benzenemethanamine,4-(5-methyl-1,3,4-oxadiazol-2-yl)-
Synonyms:4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine;
CAS:946409-19-4
Molecular Formula: C10H11 N3 O
Molecular Weight: 189.21
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
Molecular Structure: (C10H11N3O) 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine;
Properties
Density:1.18 g/cm3
Refractive index:1.57
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

Safety Data