| Identification | |
| Name: | 1H-1,4-Diazepine,hexahydro-5-methyl- |
| Synonyms: | 5-Methyl-[1,4]diazepane; |
| CAS: | 22777-05-5 |
| Molecular Formula: | C6H14N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H14N2/c1-6-2-3-7-4-5-8-6/h6-8H,2-5H2,1H3 |
| Molecular Structure: | ![(C6H14N2) 5-Methyl-[1,4]diazepane;](https://img1.guidechem.com/chem/e/dict/15/22777-05-5.jpg) |
| Properties | |
| Density: | 0.838g/cm3 |
| Refractive index: | 1.419 |
| Specification: |
The 5-Methyl-[1,4]diazepane with the cas number 22777-05-5 is also called 1H-1,4-Diazepine,hexahydro-5-methyl-. Both the systematic name and IUPAC name are 5-methyl-1,4-diazepane. Its molecular formula is C6H14N2. The product category is pharmacetical. The properties of the chemical are: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.06 Å2; (11)Index of Refraction: 1.419; (12)Molar Refractivity: 34.46 cm3; (13)Molar Volume: 136.2 cm3; (14)Polarizability: 13.66×10-24cm3; (15)Surface Tension: 25.1 dyne/cm; (16)Enthalpy of Vaporization: 41.08 kJ/mol; (17)Vapour Pressure: 1.2 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
