Name
|
|
EINECS
|
N/A
|
CAS No.
|
143238-38-4
|
Density
|
1.03 g/cm3
|
PSA
|
N/A
|
LogP
|
N/A
|
Solubility
|
N/A
|
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
|
N/A
|
Appearance
|
N/A
|
Safety
|
26
|
Risk Codes
|
36/37/38
|
Molecular Structure
|
|
Hazard Symbols
|
Xi
|
Synonyms
|
Boc-piperazium;
|
|
|
1-Boc-piperazine Chemical Properties
The molecular formula of 3-Amino-4-methoxybenzotrifluoride(57260-72-7) is C
9H
18N
2O
2 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.