Chemical Properties of Urea, N,N'-bis(phenylmethyl)- (CAS 1466-67-7)

Urea, N,N'-bis(phenylmethyl)-

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InChI
InChI=1S/C15H16N2O/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)
InChI Key
KATOLVAXCGIBLO-UHFFFAOYSA-N
Formula
C15H16N2O
SMILES
OC(=NCc1ccccc1)NCc1ccccc1
Molecular Weight1
240.30
CAS
1466-67-7
Other Names
  • 1,3-Dibenzylurea
  • N,N'-Dibenzylharnstoff
  • N,N'-Dibenzylurea
  • sym-Dibenzylurea
Sources

Physical Properties

Property Value Unit Source
Δfgas 93.80 kJ/mol Joback Calculated Property
Δvap 80.05 kJ/mol Joback Calculated Property
logPoct/wat 2.89 Crippen Calculated Property
Pc 2522.65 kPa Joback Calculated Property
Tboil 814.87 K Joback Calculated Property
Tc 1045.45 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 10
-OH (alcohol) 1
=C< (ring) 2
-CH2- 2
>NH 1

Similar Compounds

Thiourea, N,N'-bis(phenylmethyl)-. N'-Benzyl-N,N-dimethylformamidine. Guanidine, 2-benzyl-1,3-dimethyl-. N'-Benzyl-N,N-dimethyl-acetamidine. N''-Benzyl-N,N,N',N'-tetramethyl -guanidine. Benzylcarbamic acid, benzylamine salt. Methanimine, 1-(1-pyrrolidinyl), N-(phenylmethyl). N,N-Dimethyl-N'-benzyl-propionamidine. Methanimine, 1-(1-piperidinyl), N-(phenylmethyl). Methanimine, 1-(4-morpholino), N-(phenylmethyl). N,N-Dimethyl-N'-benzyl-benzamidine. N-Benzyl O-methyl thiocarbamate. Formamidine, 3,3-hexamethyleno-1-(phenylmethyl). N-(hydroxymethyl)benzamide. Benzyl isocyanate.

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