Product Name

  • Name

    3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-6-YLMETHYLAMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 499770-91-1
  • Density
  • Solubility
  • Melting Point 148 °C
  • Formula C10H13NO2
  • Boiling Point 303.9 °C at 760 mmHg
  • Molecular Weight 179.219
  • Flash Point 150 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  C:Corrosive;
  • Molecular Structure Molecular Structure of 499770-91-1 (3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-6-YLMETHYLAMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms (3,4-Dihydro-2H-benzo[b][1,4]dioxepin-6-yl)methanamine;1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)methanamine;3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamineHCl;6-(Aminomethyl)-3,4-dihydro-2H-1,5-benzodioxepine hydrochloride 97%;
  • PSA 44.48000
  • LogP 2.80890

2H-1,5-Benzodioxepin-6-methanamine,3,4-dihydro- Specification

The CAS register number of 2H-1,5-Benzodioxepin-6-methanamine,3,4-dihydro- is 499770-91-1. It also can be called as (3,4-Dihydro-2H-benzo[b][1,4]dioxepin-6-yl)methanamine and the systematic name about this chemical is 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)methanamine hydrochloride. The molecular formula about this chemical is C10H13NO2 and the molecular weight is 215.68. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

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