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| CAS No.: | 857283-77-3 |
|---|---|
| Name: | N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE |
| Molecular Structure: | |
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| Formula: | C11H13N3O |
| Molecular Weight: | 203.24 |
| 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; |
| Density: | 1.117 g/cm3 |
| Melting Point: | 51 °C |
| Boiling Point: | 332.8°C at 760 mmHg |
| Flash Point: | 155°C |
| Hazard Symbols: |
 C
|
| PSA: | 50.95000 |
| LogP: | 2.15530 |
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- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:2 Page 1 of 1 1
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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