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Tris
CAS: 77-86-1 | C4H11NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
77-86-1
Molecular Formula:
C4H11NO3
Molecular Weight:
121.136 g/mol
Names and Synonyms:
Tris
1,3-Propanediol, 2-amino-2-(hydroxymethyl)-
2-Amino-2-(hydroxymethyl)-1,3-propanediol
2-Amino-2-(hydroxymethyl)propane-1,3-diol
Aminotris(hydroxymethyl)methane
Talatrol
THAM
Trimethylolaminomethane
Tris
Trisamine
Tris buffer
Tris(hydroxymethyl)methylamine
Trizma
Trometamol
Tromethamine
2-Amino-2-methylol-1,3-propanediol
Tris(hydroxymethyl)aminomethane
Methanamine, 1,1,1-tris(hydroxymethyl)-
Aminotrimethylolmethane
Trometamole
Tromethane
Tris Amino
Tris-steril
Tris(hydroxymethyl)methanamine
Pehanorm
Tutofusin tris
Trisamin
Tromethanmin
Addex-Tham
Trisaminol
Tris (buffering agent)
Triladyl
Tris(methylolamino)methane
Trigmo base
TAM
Aminotri(hydroxymethyl)methane
Tris Amino Crystal
TAM (buffering agent)
NSC 103026
NSC 6365
NSC 65434
Tri(hydroxymethyl)methylamine
Tri Amino
2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane
2-Amino-2-hydroxymethylpropan-1,3-diol
[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine
Tris base
Tri(hydroxymethyl)aminomethane
Trizma Base
Ricrolin TE
A 0321
2-Amino-2-(hydroxymethyl)propanediol
1,3-Dihydroxy-2-(hydroxymethyl)propan-2-amine
Tris Amino Ultra PC (J) tromethamine
Tris Amino Ultra
Toris Amino Ultra PC
T 1503
Identifiers:
SMILES:
NC(CO)(CO)CO
InChI:
InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 121.136 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 121.073893212 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 4 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 86.71000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -2.3391999999999995 | RDKit |
| molecular_mass | 121.14 g/mol | Legacy Database |
| density | 0.62 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Tris None | Legacy Database |
| cas-boiling-point | 219-220 °C @ Press: 10 Torr None | Legacy Database |
| cas-canonical-smile | OCC(N)(CO)CO None | Legacy Database |
| cas-density | 0.6181 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 None | Legacy Database |
| cas-inchi-key | InChIKey=LENZDBCJOHFCAS-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 171-172 °C None | Legacy Database |
| cas-name | Tris(hydroxymethyl)aminomethane None | Legacy Database |
| wikipedia-name | Tris None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 28.175799999999995 | RDKit |
