Tris(Hydroxyethyl)Aminomethane
Basic information
- CAS
75376-20-4- Standard SMILES
NC(CCO)(CCO)CCO- InChIKey
GKODZWOPPOTFGA-UHFFFAOYSA-N- Molecular formula
- C7H17NO3
- Average molar mass
- 163.21 g/mol
- Monoisotopic mass
- 163.1208434
Names & identifiers
- Preferred name
- Tris(Hydroxyethyl)Aminomethane
- IUPAC
- 3-amino-3-(2-hydroxyethyl)pentane-1,5-diol
- English name
- 1,5-Pentanediol, 3-amino-3-(2-hydroxyethyl)-
- Molecular formula
- C7H17NO3
- Molecular weight
- 163.21
Names & synonyms
TRIS(HYDROXYETHYL)AMINOMETHANE3-amino-3-(2-hydroxyethyl)pentane-1,5-diol75376-20-4DTXSID10332268RefChem:192131DTXCID10283362125361-02-61,5-Pentanediol, 3-amino-3-(2-hydroxyethyl)-3-Amino-3-(2-hydroxyethyl)-1,5-pentanediolSCHEMBL148930tris (hydroxy-ethyl) aminomethaneDB04237
Show more names
DB-128223NS00070013Q27095060
Database identifiers
- CAS
75376-20-4- PubChem CID
- 448009
- DTXSID
DTXSID10332268- Nikkaji
- J948.064A
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 80.7
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- Boiling point
- 381.1 · 381.1±37.0 °C(Predicted)
- Density
- 1.163 · 1.163±0.06 g/cm3(Predicted)
- pka
- 14.79 · 14.79±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…