Product Name

  • Name

    N-METHYL-N-(4-NITROBENZYL)AMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 19499-60-6
  • Article Data23
  • CAS DataBase
  • Density 1.162±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 218 °C
  • Formula C8H10N2O2.HCl
  • Boiling Point 277.2 °C at 760 mmHg
  • Molecular Weight 166.18
  • Flash Point 121.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19499-60-6 (N-METHYL-N-(4-NITROBENZYL)AMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms benzenemethanamine, N-methyl-4-nitro-, hydrochloride (1:1);N-Methyl-1-(4-nitrophenyl)methanamine hydrochloride (1:1);N-Methyl-N-(4-nitrobenzyl)amineHCl;
  • PSA 57.85000
  • LogP 3.03030

N-Methyl-4-nitrobenzylamine hydrochloride Specification

The N-Methyl-4-nitrobenzylamine hydrochloride with the cas number 19499-60-6 is also called benzenemethanamine, N-methyl-4-nitro-, hydrochloride (1:1). The systematic name is N-methyl-1-(4-nitrophenyl)methanamine hydrochloride. Its molecular formula is C8H10N2O2.HCl. The product category is Polyamines.

The properties of the chemical are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -0.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.92; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49.06 Å2; (13)Flash Point: 121.5 °C; (14)Enthalpy of Vaporization: 51.58 kJ/mol; (15)Boiling Point: 277.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00459 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.[O-][N+](=O)c1ccc(cc1)CNC
(2)InChI: InChI=1/C8H10N2O2.ClH/c1-9-6-7-2-4-8(5-3-7)10(11)12;/h2-5,9H,6H2,1H3;1H
(3)InChIKey: LADGAFKIYVCZGN-UHFFFAOYAJ

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