Name | 4-Amino-2,2,6,6-tetramethylpiperidine |
Synonyms | Triacetonediamine Triacetonediamine (TAD) 2,2,6,6-tetramethyl-4-piperidylamine 2,2,6,6-tetramethyl-4-piperidinamine 4-Amino-2,2,6,6-tetramethylpiperidine 4-amino-2, 2, 6, 6-tetramethylpiperidine 4-ammonio-2,2,6,6-tetramethylpiperidinium |
CAS | 36768-62-4 |
EINECS | 253-197-2 |
InChI | InChI=1/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3/p+2 |
Molecular Formula | C9H22N2 |
Molar Mass | 158.283 |
Melting Point | 16-18℃ |
Boling Point | 188.5°C at 760 mmHg |
Flash Point | 72.2°C |
Water Solubility | soluble |
Vapor Presure | 0.597mmHg at 25°C |
Use | It is a monomer of some light stabilizers with amino-hindered amines |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37 - Wear suitable protective clothing and gloves. |
UN IDs | UN 2735 |