Tris (hydroxymethyl) aminomethane

Chemical Information
Tris is a primary amino compound that is tert-butylamine in which one hydrogen attached to each methyl group is replaced by a hydroxy group. A compound widely used as a biological buffer substance in the pH range 79; pKa = 8.3 at 20 C; pKa = 7.82 at 37 C. It has a role as a buffer. It is a triol and a primary amino compound. It is a conjugate base of a member of Htris.
| CAS Number | 77-86-1 |
| PubChem CID | 6503 |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| Molecular Formula | C4H11NO3 |
| Molecular Weight | 121.14 |
| XLogP | -2.9 |
| Topological Polar Surface Area | 86.7 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 54 |
| Property | Value |
|---|---|
| Molecular Weight | 121.14 |
| XLogP3 | -2.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 121.07389321 |
| Monoisotopic Mass | 121.07389321 |
| Topological Polar Surface Area | 86.7 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 54 |
| 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 |
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