768-66-1
Product Name:
2,2,6,6-Tetramethylpiperidine
Formula:
C9H19N
Synonyms:
2,2,6,6-Tetramethylpiperidine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Light yellow liquid; [Sigma-Aldrich MSDS] |
|---|---|
| Vapor Pressure | 0.98 [mmHg] |
| Dissociation Constants | 11.1 |
| Kovats Retention Index | 947 |
| Chemical Classes | Nitrogen Compounds -> Amines, Cyclic |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02  Corrosion Corrosives GHS05  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H226:Flammable liquids H290:Corrosive to Metals H302:Acute toxicity,oral H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P233:Keep container tightly closed. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 141.25 g/mol |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 141.151749610 g/mol |
| Monoisotopic Mass | 141.151749610 g/mol |
| Topological Polar Surface Area | 12 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 111 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |