Triacetonamine

Inquiry

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

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