Product Name

  • Name

    Formaldehyde,polymer with N-methylmethanamine and phenol

  • EINECS
  • CAS No. 34378-36-4
  • Density
  • Solubility
  • Melting Point
  • Formula C9H15NO2
  • Boiling Point 181.8 °C at 760 mmHg
  • Molecular Weight 169.2209
  • Flash Point 72.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34378-36-4 (Formaldehyde,polymer with N-methylmethanamine and phenol)
  • Hazard Symbols
  • Synonyms Formaldehyde, polymer with N-methylmethanamine and phenol;Formaldehyde; N-methylmethanamine; phenol;
  • PSA
  • LogP

Dimethylamine, formaldehyde, phenol polymer Specification

The CAS registry number of Dimethylamine, formaldehyde, phenol polymer is 34378-36-4. Its molecular formula is C9H15NO2 and molecular weight is 169.2209. Its systematic name is called formaldehyde; N-methylmethanamine; phenol.

Physical properties about Dimethylamine, formaldehyde, phenol polymer are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.88; (6)ACD/BCF (pH 7.4): 7.85; (7)ACD/KOC (pH 5.5): 152.46; (8)ACD/KOC (pH 7.4): 151.95; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Flash Point: 72.5 °C; (13)Enthalpy of Vaporization: 43.52 kJ/mol; (14)Boiling Point: 181.8 °C at 760 mmHg; (15)Vapour Pressure: 0.614 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C.Oc1ccccc1.N(C)C
(2)InChI: InChI=1/C6H6O.C2H7N.CH2O/c7-6-4-2-1-3-5-6;1-3-2;1-2/h1-5,7H;3H,1-2H3;1H2
(3)InChIKey: DPXUFKNYJBNEFY-UHFFFAOYAC

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