102-50-1
Product Name:
2-Methyl-4-methoxybenzenamine
Formula:
C8H11NO
Synonyms:
m-Cresidine;2-Methyl-p-anisidine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Crystals or brick red liquid. (NTP, 1992) |
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Color/Form | Crystals from ligroin |
Boiling Point | 478 to 480 °F at 760 mmHg (NTP, 1992) |
Melting Point | 55 to 57 °F (NTP, 1992) |
Flash Point | greater than 230 °F (NTP, 1992) |
Solubility | less than 1 mg/mL at 70.7 °F (NTP, 1992) |
Density | 1.065 (NTP, 1992) - Denser than water; will sink |
Vapor Pressure | 0.02 [mmHg] |
LogP | log Kow = 1.23 |
Decomposition | When heated to decomposition it emits toxic fumes of /nitrogen oxides/. |
Refractive Index | Index of refraction = 1.5647 @ 20 °C |
Chemical Classes | Nitrogen Compounds -> Amines, Aromatic |
SAFETY INFORMATION
Signal word | Warning |
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Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
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. |
COMPUTED DESCRIPTORS
Molecular Weight | 137.18 g/mol |
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XLogP3 | 1.2 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 1 |
Exact Mass | 137.084063974 g/mol |
Monoisotopic Mass | 137.084063974 g/mol |
Topological Polar Surface Area | 35.2 Ų |
Heavy Atom Count | 10 |
Formal Charge | 0 |
Complexity | 105 |
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
Crystals or brick red liquid. (NTP, 1992)