Structural formula
| Business number | 05ZH |
|---|---|
| Molecular formula | C13H11NO |
| Molecular weight | 197.23 |
| label |
4-Benzylaminophenol, N-benzylidene-p-hydroxyaniline, p-benzylamine phenol, 4-Benzylideneaminophenol, N-benzylidene-p-hydroxyaniline, Benzylmethylene aminophenol, P-(BENZYLIDENEAMINO)PHENOL, P-BENZALAMINOPHENOL, 4-((phenylmethylene)amino)-pheno, benzylidene-4-hydroxyaniline, benzylidene-p-hydroxyaniline, p-(benzylideneamino)-pheno, p-benzylideneiminophenol, 4-BENZALAMINOPHENOL |
Numbering system
CAS number:588-53-4
MDL number:None
EINECS number:209-620-8
RTECS number:SJ7650000
BRN number:None
PubChem ID:None
Physical property data
1. Physical property data
1. Melting point (ºC): 185
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
Molecular property data:
1, Molar refractive index:61.26
2, Molar volume (m3/mol):186.8
3, Isotonic specific volume (90.2K ):472.1
4, Surface tension (dyne/ cm): 40.7
5, Polarizability (10-24cm3): 24.28
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 2
6. Topological molecule polar surface area 32.6
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 201
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
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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