1116-76-3
Product Name:
Tri-n-octylamine
Formula:
C24H51N
Synonyms:
N,N-Dioctyl-1-octanamine;TOA;Trioctylamine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid |
|---|---|
| Melting Point | -34.6 °C |
| Solubility | In water, 0.050 mg/l @ 25 °C |
| Vapor Pressure | 0.0000549 [mmHg] |
| Viscosity | 7.862X10-2 Pa.s @ 238.55 K |
| Heat of Vaporization | 1.2571X10+8 J/Kmol @ 238.55 K |
| Surface Tension | 3.4791X10-2 N/m @ 238.55 K |
| Kovats Retention Index | 2297 2290 |
| Chemical Classes | Nitrogen Compounds -> Amines, Aliphatic |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Environment GHS09 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. |
COMPUTED DESCRIPTORS
| Molecular Weight | 353.7 g/mol |
|---|---|
| XLogP3 | 10.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 21 |
| Exact Mass | 353.402150631 g/mol |
| Monoisotopic Mass | 353.402150631 g/mol |
| Topological Polar Surface Area | 3.2 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 188 |
| 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 |