Product Name

  • Name

    N,N-Dibenzylhydroxylamine

  • EINECS 210-667-1
  • CAS No. 621-07-8
  • Article Data43
  • CAS DataBase
  • Density 1.136 g/cm3
  • Solubility Insoluble in water
  • Melting Point 125-128 °C(lit.)
  • Formula C14H15NO
  • Boiling Point 379.7 °C at 760 mmHg
  • Molecular Weight 213.279
  • Flash Point 200.4 °C
  • Transport Information
  • Appearance White powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 621-07-8 (N,N-Dibenzylhydroxylamine)
  • Hazard Symbols IrritantXi
  • Synonyms Benzenemethanamine,N-hydroxyN(phenylmethyl)-;
  • PSA 23.47000
  • LogP 3.07800

N,N-Dibenzylhydroxylamine Specification

The N,N-Dibenzylhydroxylamine, with the CAS registry number of 621-07-8, is also known as Benzenemethanamine,N-hydroxyN(phenylmethyl)-. It belongs to the product categories of Hydroxylamines; Hydroxylamines (N-Substituted); Nitrogen Compounds; Organic Building Blocks. Its EINECS registry number is 210-667-1. This chemical's molecular formula is C14H15NO and molecular weight is 213.27. What's more, its IUPAC name is N,N-Dibenzylhydroxylamine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, it should avoid contact with oxidant.

Physical properties about the N,N-Dibenzylhydroxylamine are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.22; (6)ACD/BCF (pH 7.4): 36.31; (7)ACD/KOC (pH 5.5): 454.09; (8)ACD/KOC (pH 7.4): 455.27; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 65.54 cm3; (15)Molar Volume: 187.7 cm3; (16)Surface Tension: 49.7 dyne/cm; (17)Density: 1.136 g/cm3; (18)Flash Point: 200.4 °C; (19)Enthalpy of Vaporization: 66.22 kJ/mol; (20)Boiling Point: 379.7 °C at 760 mmHg; (21)Vapour Pressure: 1.92E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES:ON(Cc1ccccc1)Cc2ccccc2
(2) InChI:InChI=1/C14H15NO/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2
(3) InChIKey:GXELTROTKVKZBQ-UHFFFAOYAN

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