Product Name

  • Name

    3-(4-METHOXYPHENYL)PROPYLAMINE HCL

  • EINECS
  • CAS No. 36397-51-0
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C10H16ClNO
  • Boiling Point 266 °C at 760 mmHg
  • Molecular Weight 201.696
  • Flash Point 113.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 36397-51-0 (3-(4-METHOXYPHENYL)PROPYLAMINE HCL)
  • Hazard Symbols
  • Synonyms Benzenepropanamine,4-methoxy-, hydrochloride (9CI);Propylamine, g-p-anisyl-, hydrochloride (1CI);3-(4-methoxyphenyl)propan-1-amine hydrochloride;3-(4-Methoxy-phenyl)-propylamine hydrochloride;
  • PSA 35.25000
  • LogP 3.08880

3-(4-Methoxyphenyl)propylamine HCl Specification

The Benzenepropanamine,4-methoxy-, hydrochloride (1:1), with the CAS registry number 36397-51-0, has the systematic name of 3-(4-methoxyphenyl)propan-1-amine hydrochloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H16ClNO.

The characteristics of Benzenepropanamine,4-methoxy-, hydrochloride (1:1) are as followings: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.35; (4)ACD/LogD (pH 7.4): -0.95; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å2; (13)Flash Point: 113.8 °C; (14)Enthalpy of Vaporization: 50.4 kJ/mol; (15)Boiling Point: 266 °C at 760 mmHg; (16)Vapour Pressure: 0.00884 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.O(c1ccc(cc1)CCCN)C
(2)InChI: InChI=1/C10H15NO.ClH/c1-12-10-6-4-9(5-7-10)3-2-8-11;/h4-7H,2-3,8,11H2,1H3;1H
(3)InChIKey: CSGONQJCJBQOLK-UHFFFAOYAA

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