| product Name |
Tris(2-hydroxypropyl)amine |
| Synonyms |
AMIX TI; 1,1',1''-NITRILOTRI-2-PROPANOL; 1,1',1''-NITRILOTRIPROPAN-2-OL; 1,1',1''-NITRILOTRIS(2-PROPANOL); 1,1',1''-NITROLOTRIPROPAN-2-OL; NITRILOTRIPROPANOL; TRIS(2-HYDROXYPROPYL)AMINE; TRIISOPROPANOLAMINE; 1,1',1''-nitrilotripropan-2-ol 2-hydroxypropane-1,2,3-tricarboxylate (1:1); 2-hydroxy-N,N-bis(2-hydroxypropyl)propan-1-aminium chloride; (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]-N-[(2S)-2-hydroxypropyl]propan-1-aminium; (2S,2'S,2''R)-1,1',1''-nitrilotripropan-2-ol; (2S)-2-hydroxy-N,N-bis[(2R)-2-hydroxypropyl]propan-1-aminium; (2R)-2-hydroxy-N,N-bis[(2R)-2-hydroxypropyl]propan-1-aminium |
| Molecular Formula |
C9H22NO3 |
| Molecular Weight |
192.2753 |
| InChI |
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/p+1/t7-,8-,9-/m1/s1 |
| CAS Registry Number |
122-20-3 |
| EINECS |
204-528-4 |
| Molecular Structure |
|
| Melting point |
48-52℃ |
| Boiling point |
296.4°C at 760 mmHg |
| Flash point |
167°C |
| Water solubility |
SOLUBLE |
| Vapour Pressur |
0.000148mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
R52/53:;
|
| Safety Description |
S26:;
S61:;
|
|
