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102-50-1

102-50-1 structural image
Product Name: 2-Methyl-4-methoxybenzenamine
Formula: C8H11NO
Synonyms: m-Cresidine;2-Methyl-p-anisidine
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Crystals or brick red liquid. (NTP, 1992)
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
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
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)

RELATED SUPPLIERS

BASR Fine Chemicals Pvt. Ltd.

1Y
product:2-Methyl-p-anisidine 102-50-1 98%
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