CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | N,n,n',n'-tetramethyl-1,3-butanediamine is a colorless liquid. (NTP, 1992) |
|---|---|
| Boiling Point | 329 °F at 760 mmHg (NTP, 1992) |
| Melting Point | less than -148 °F (NTP, 1992) |
| Flash Point | 114 °F (NTP, 1992) |
| Solubility | Soluble (NTP, 1992) |
| Density | 0.802 at 68 °F (NTP, 1992) - Less dense than water; will float |
| Vapor Pressure | 1.64 mmHg at 68 °F (NTP, 1992) |
| Chemical Classes | Nitrogen Compounds -> Amines, Aliphatic |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
![]() Flame Flammables GHS02 ![]() Corrosion Corrosives GHS05 ![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H226:Flammable liquids H301:Acute toxicity,oral H310:Acute toxicity,dermal H314:Skin corrosion/irritation H318:Serious eye damage/eye irritation H332:Acute toxicity,inhalation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. 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. P405:Store locked up. |
COMPUTED DESCRIPTORS
| Molecular Weight | 144.26 g/mol |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 144.162648646 g/mol |
| Monoisotopic Mass | 144.162648646 g/mol |
| Topological Polar Surface Area | 6.5 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 79.3 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N,n,n',n'-tetramethyl-1,3-butanediamine is a colorless liquid. (NTP, 1992)



