100-22-1
Product Name:
N,N,N',N'-Tetramethyl-1,4-phenylenediamine
Formula:
C10H16N2
Synonyms:
TMPD;TMPDA;TMPPD;Wurster’s reagent;1,4-Bis(dimethylamino)benzene
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Leaflets or a drab green solid. (NTP, 1992) |
|---|---|
| Boiling Point | 500 °F at 760 mmHg (NTP, 1992) |
| Melting Point | 120 to 124 °F (NTP, 1992) |
| Flash Point | greater than 235 °F (NTP, 1992) |
| Solubility | less than 1 mg/mL at 70 °F (NTP, 1992) |
| Vapor Pressure | 0.07 [mmHg] |
| Chemical Classes | Nitrogen Compounds -> Amines, Aromatic |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
COMPUTED DESCRIPTORS
| Molecular Weight | 164.25 g/mol |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 164.131348519 g/mol |
| Monoisotopic Mass | 164.131348519 g/mol |
| Topological Polar Surface Area | 6.5 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 108 |
| 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
Leaflets or a drab green solid. (NTP, 1992)