CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | N-(1,3-dimethylbutyl)-n'-phenyl-p-phenylenediamine is a purple flakes. (NTP, 1992) |
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Color/Form | Dark, violet solid |
Boiling Point | 500 °F at 760 mmHg (NTP, 1992) |
Melting Point | 113.4 to 113.9 °F (NTP, 1992) |
Flash Point | 400 °F (NTP, 1992) |
Solubility | less than 1 mg/mL at 63 °F (NTP, 1992) |
Density | 1.1 (NTP, 1992) - Denser than water; will sink |
Vapor Pressure | 0.000005 [mmHg] |
LogP | 5.4 |
Autoignition Temperature | ~500 °C |
Chemical Classes | Nitrogen Compounds -> Amines, Polyaromatic |
SAFETY INFORMATION
Signal word | Warning |
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Pictogram(s) |
Exclamation Mark Irritant GHS07 Environment GHS09 |
GHS Hazard Statements |
H302:Acute toxicity,oral H317:Sensitisation, Skin H410:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. 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. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. |
COMPUTED DESCRIPTORS
Molecular Weight | 268.4 g/mol |
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XLogP3 | 5.6 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 6 |
Exact Mass | 268.193948774 g/mol |
Monoisotopic Mass | 268.193948774 g/mol |
Topological Polar Surface Area | 24.1 Ų |
Heavy Atom Count | 20 |
Formal Charge | 0 |
Complexity | 250 |
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-(1,3-dimethylbutyl)-n'-phenyl-p-phenylenediamine is a purple flakes. (NTP, 1992)