BDMAEE

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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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