Chemical Identity
Molecular Formula
C10H12ClNO2
Molecular Weight
213.66 g/mol
Exact Mass
213.055656
PubChem CID
267829
IUPAC Name
2-chloroethyl N-(4-methylphenyl)carbamate
SMILES String
Cc1ccc(NC(=O)OCCCl)cc1
Names & Synonyms
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External Identifiers
Catalog Overview
2-Chloroethyl N-(P-tolyl)carbamate, also known by its IUPAC name 2-chloroethyl N-(4-methylphenyl)carbamate, is an organic compound characterized by a carbamate linkage, a chloroethyl group, and a p-tolyl moiety. With a molecular weight of 213. 66 g/mol, this compound serves as a versatile functionalized intermediate in various synthetic chemistry applications. Its structure suggests potential reactivity for nucleophilic substitution reactions involving the chloroethyl group, and the carbamate functionality may be leveraged in further derivatization.
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Read more catalog context
2-Chloroethyl N-(P-tolyl)carbamate, also known by its IUPAC name 2-chloroethyl N-(4-methylphenyl)carbamate, is an organic compound characterized by a carbamate linkage, a chloroethyl group, and a p-tolyl moiety. With a molecular weight of 213.66 g/mol, this compound serves as a versatile functionalized intermediate in various synthetic chemistry applications. Its structure suggests potential reactivity for nucleophilic substitution reactions involving the chloroethyl group, and the carbamate functionality may be leveraged in further derivatization. Researchers utilize this compound as a key building block in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals, particularly where the introduction of a chloroethylcarbamate group or subsequent transformations are desired.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white solid
Physical State
Solid
Melting Point
95.0 °C
Boiling Point
287.0 °C
Density
1.23 g/cm³
Water Solubility
Slightly soluble
Flash Point
126.2 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for comprehensive safety information before use.
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