(1,2-DIMETHYL-1 H-BENZOIMIDAZOL-5-YL)-(4-METHOXY-BENZYL)-AMINE (CAS: 328559-09-7) - Chemical Structure and Molecular Formula
(1,2-DIMETHYL-1 H-BENZOIMIDAZOL-5-YL)-(4-METHOXY-BENZYL)-AMINE (CAS: 328559-09-7) - Chemical Structure Thumbnail

(1,2-DIMETHYL-1 H-BENZOIMIDAZOL-5-YL)-(4-METHOXY-BENZYL)-AMINE

Catalog No:   FT-0644427

CAS No:   328559-09-7

  • Chemical Name:  (1,2-DIMETHYL-1 H-BENZOIMIDAZOL-5-YL)-(4-METHOXY-BENZYL)-AMINE
  • Molecular Formula:  C17H19N3O
  • Molecular Weight:  281.35
  • InChI Key:  JXCZXKMJBLPFEY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C17H19N3O/c1-12-19-16-10-14(6-9-17(16)20(12)2)18-11-13-4-7-15(21-3)8-5-13/h4-10,18H,11H2,1-3H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-methoxy-benzyl)-amine
Bolling_Point: 492.2ºC at 760mmHg
Density: 1.14g/cm3
MF: C17H19N3O
CAS: 328559-09-7
Melting_Point: N/A
Flash_Point: 251.5ºC
FW: 281.35200
Exact_Mass: 281.15300
MF: C17H19N3O
LogP: 3.57540
Bolling_Point: 492.2ºC at 760mmHg
Density: 1.14g/cm3
PSA: 39.08000
FW: 281.35200
Flash_Point: 251.5ºC
Refractive_Index: 1.603
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090

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