4097-89-6
Product Name:
Tris(2-aminoethyl)amine
Formula:
C6H18N4
Synonyms:
2,2′,2′′-Nitrilotriethylamine;2,2′,2′′-Triaminotriethylamine;TAEA
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Clear dark yellow liquid; Hygroscopic; [Sigma-Aldrich MSDS] |
|---|---|
| Vapor Pressure | 0.02 [mmHg] |
| Chemical Classes | Nitrogen Compounds -> Amines, Aliphatic |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Corrosion Corrosives GHS05  Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H310:Acute toxicity,dermal H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P330+P331:IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 146.23 g/mol |
|---|---|
| XLogP3 | -2.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 146.153146591 g/mol |
| Monoisotopic Mass | 146.153146591 g/mol |
| Topological Polar Surface Area | 81.3 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 52.5 |
| 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 |
PRODUCT INTRODUCTION
description
Tris(2-aminoethyl)amine is a tetramine.