Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- supplier

Name
N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE
EINECS
CAS No. 857283-77-3
Density 1.117 g/cm³
Solubility
Melting Point 51 °C
Formula C₁₁H₁₃N₃O
Boiling Point 332.8°C at 760 mmHg
Molecular Weight 203.24
Flash Point 155°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms (Methyl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine;N-Methyl-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine;
PSA 50.95000
LogP 2.15530

Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- Specification

The Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-, with the CAS registry number 857283-77-3, is also known as (Methyl)[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine. This chemical's molecular formula is C₁₁H₁₃N₃O and molecular weight is 203.24. What's more, its systematic name is N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine.

Physical properties of Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 42.16 Å²; (7)Index of Refraction: 1.542; (8)Molar Refractivity: 57.29 cm³; (9)Molar Volume: 181.8 cm³; (10)Polarizability: 22.71×10^-24cm³; (11)Surface Tension: 42.7 dyne/cm; (12)Density: 1.117 g/cm³; (13)Flash Point: 155 °C; (14)Enthalpy of Vaporization: 57.56 kJ/mol; (15)Boiling Point: 332.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000143 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(onc1c2ccc(cc2)CNC)C
(2)InChI: InChI=1S/C11H13N3O/c1-8-13-11(14-15-8)10-5-3-9(4-6-10)7-12-2/h3-6,12H,7H2,1-2H3
(3)InChIKey: RRWDXYWBTQVTDH-UHFFFAOYSA-N

Product Name

N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE

Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- Specification

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