Structural formula
| Business number | 06A1 |
|---|---|
| Molecular formula | C11H14N2O |
| Molecular weight | 190.24 |
| label |
None yet |
Numbering system
CAS number:608-07-1
MDL number:MFCD00005662
EINECS number:210-153-7
RTECS number:NL4059000
BRN number:145587
PubChem number:24857245
Physical property data
1. Physical property data
Melting point :121-123°C
Toxicological data
None yet
Ecological data
3. Ecological data:
1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.
Molecular structure data
5. Molecular properties��Data:
1, Molar refractive index:58.29
2, Molar volume (m3/mol):162.3
3, Isotonic specific volume (90.2K ):433.0
4, Surface tension (dyne/ cm):50.5
5、 Polarizability (10 -24cm3):23.10
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 51
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 186
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
Properties and stability:
No decomposition products may occur under normal temperatures and pressures.
Storage method
Storage:
Seal the secret container and store it in a sealed main container in a cool place Dry position.
Synthesis method
None yet
Purpose
None yet
