(4-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (CAS: 351436-78-7) - Chemical Structure and Molecular Formula
(4-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (CAS: 351436-78-7) - Chemical Structure Thumbnail

(4-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

Catalog No:   FT-0644486

CAS No:   351436-78-7

  • Chemical Name:  (4-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
  • Molecular Formula:  C12H16ClNO
  • Molecular Weight:  225.71
  • InChI Key:  SDLUZQHCUUASSV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H16ClNO/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h3-6,12,14H,1-2,7-9H2
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
Melting_Point: N/A
CAS: 351436-78-7
MF: C12H16ClNO
Flash_Point: 150.1ºC
Product_Name: N-[(4-chlorophenyl)methyl]-1-(oxolan-2-yl)methanamine
Density: N/A
FW: 225.71500
Bolling_Point: 324.6ºC at 760mmHg
MF: C12H16ClNO
Flash_Point: 150.1ºC
LogP: 2.99950
Bolling_Point: 324.6ºC at 760mmHg
FW: 225.71500
PSA: 21.26000
Exact_Mass: 225.09200
Hazard_Codes: Xi: Irritant;
HS_Code: 2932190090

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