Product Name

  • Name

    1-Boc-piperazine

  • EINECS
  • CAS No. 143238-38-4
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point 43-47 °C(lit.)
  • Formula C9H18N2O2
  • Boiling Point 258 °C at 760 mmHg
  • Molecular Weight 246.307
  • Flash Point 109.8 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 143238-38-4 (1-Boc-piperazine)
  • Hazard Symbols IrritantXi
  • Synonyms Boc-piperazium;
  • PSA
  • LogP

1-Boc-piperazine Chemical Properties

The molecular formula of 3-Amino-4-methoxybenzotrifluoride(57260-72-7) is C9H18N2O2 and its formula weight is 186.25.
3-Amino-4-methoxybenzotrifluoride(57260-72-7) has a melting point of  43-47 °C(lit.).
The chemical synonyms of 3-Amino-4-methoxybenzotrifluoride(57260-72-7) are BUTTPARK 52\11-35;BOC-PAZ;BOC-PIPERAZINE;1-(TERT-BUTOXYCARBONYL)PIPERAZINE;TERT-BUTYL N-PIPERAZINE;RARECHEM AR PA 0026;N-BOC-PIPERAZINE;PIBOC
The molecular structure of 3-Amino-4-methoxybenzotrifluoride(57260-72-7):

1-Boc-piperazine Toxicity Data With Reference

RTECS#: CAS# 57260-71-6: None listed
LD50/LC50: RTECS: Not available. 
Carcinogenicity: tert-Butyl 1-piperazinecarboxylate - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.

1-Boc-piperazine Safety Profile

Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26
WGK Germany  3
F  3-10-34

1-Boc-piperazine Specification

Chemical Stability: Stable under normal temperatures and pressures. 
Conditions to Avoid: Incompatible materials. 
Incompatibilities with Other Materials Strong oxidizing agents, strong reducing agents, strong acids. 
Hazardous Decomposition Products Nitrogen oxides, carbon monoxide, carbon dioxide. 
Hazardous Polymerization Has not been reported.
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