Product Name

  • Name

    Aminopromazine

  • EINECS 200-378-9
  • CAS No. 58-37-7
  • Article Data4
  • CAS DataBase
  • Density 1.123 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H25N3S
  • Boiling Point 443.671 °C at 760 mmHg
  • Molecular Weight 327.494
  • Flash Point 222.124 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58-37-7 (Aminopromazine)
  • Hazard Symbols
  • Synonyms 1,2-Propanediamine,N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)- (9CI);Phenothiazine,10-[2,3-bis(dimethylamino)propyl]- (6CI,8CI);10-[2,3-Bis(dimethylamino)propyl]phenothiazine;Aminopromazin;Iminopromazine;Jenotone;Lispamol;Proquamezine;[Bis(dimethylamino)-2',3'-propyl]-10-phenothiazine;
  • PSA 35.02000
  • LogP 3.84610

Aminopromazine Specification

The Aminopromazine, with the CAS registry number 58-37-7, is also known as N,N,N',N'-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine. Its EINECS registry number is 200-378-9. This chemical's molecular formula is C19H25N3S and molecular weight is 327.49. What's more, its IUPAC name is called 1-N,1-N,2-N,2-N-Tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine.

Physical properties about Aminopromazine are: (1)ACD/LogP: 4.688; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.00; (4)ACD/LogD (pH 7.4): 3.77; (5)ACD/BCF (pH 5.5): 4.46; (6)ACD/BCF (pH 7.4): 257.32; (7)ACD/KOC (pH 5.5): 17.53; (8)ACD/KOC (pH 7.4): 1011.37; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.02 Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 100.805 cm3; (15)Molar Volume: 291.601 cm3; (16)Polarizability: 39.962×10-24 cm3; (17)Surface Tension: 44.75 dyne/cm; (18)Density: 1.123 g/cm3; (19)Flash Point: 222.124 °C; (20)Enthalpy of Vaporization: 70.135 kJ/mol; (21)Boiling Point: 443.671 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S2c1ccccc1N(c3c2cccc3)CC(N(C)C)CN(C)C
(2) InChI: InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3
(3) InChIKey: YZQNFFLGIYEXMM-UHFFFAOYSA-N

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