Triacetonamine

For Research Use Only.
Category
Alkaloids
Cat.No.
NP0069
CAS
826-36-8
Product Name
Triacetonamine
Structure

Product Details

Description
Potent ganglioblocker, a neuronal nicotinic AChR antagonist. .
Synonyms
2,2,6,6-Tetramethyl-4-piperidone; Triacetone amine; 4-Oxo-2,2,6,6-tetramethylpiperidine
IUPAC Name
2,2,6,6-tetramethylpiperidin-4-one
Molecular Weight
155.24
Molecular Formula
C9H17NO
Canonical SMILES
CC1(CC(=O)CC(N1)(C)C)C
InChI
InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChIKey
JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Boiling Point
205.6±15.0 °C at 760 mmHg
Melting Point
33-42°C
Flash Point
73°C
Purity
98 % (TLC).
Density
0.9±0.1 g/cm3
Solubility
Water, ethanol
Appearance
Pale Orange to Light Brown Low Melting Solid
Storage
Store at room temperature.
Color
White
EINECS
212-554-2
Form
Powder
Hazard Codes
C,Xn
HS Code
29333990
MDL
MFCD00149393
pKa
9.20±0.60(Predicted)
Refractive Index
1.4680 (estimate)
Risk Statements
34-22-36/37/38
RTECS
TO0127900
Safety Statements
45-36/37/39-26-22-36/37
Uses
The product is the intermediate and pharmaceutical intermediate of histamine light stabilizer.
WGK Germany
2
  • Verification code
Online Inquiry
  • Verification code
×
Top
Inquiry Basket