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4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate structure
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4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate

TL;DR: 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate (CAS 100248-81-5) is a chemical compound with molecular formula C12H17ClN2O2 and molecular weight 256.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-chloro-2-[(dimethylamino)methyl]phenyl] N,N-dimethylcarbamate

Also Known As: AO-365/40892369, 4-chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate, [4-chloro-2-(dimethylaminomethyl)phenyl] N,N-dimethylcarbamate, 4-chloro-2-((dimethylamino)methyl)phenyl dimethylcarbamate, Cambridge id 6707966

CAS Number
100248-81-5
Molecular Formula
C12H17ClN2O2
Molecular Weight
256.09787 g/mol
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Technical Specifications

Molecular FormulaC12H17ClN2O2
Molecular Weight256.09787 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass256.09787 Da
Heavy Atoms17
Complexity259.0
SMILESCN(C)CC1=C(C=CC(=C1)Cl)OC(=O)N(C)C
InChIKeyNVJLWLRKFXTGGT-UHFFFAOYSA-N

Chemical Property Profile of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate

XLogP
2.1
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
259.0
Exact Mass
256.09787
Monoisotopic Mass
256.09787
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate. With a topological polar surface area (TPSA) of 32.8 Ų, 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate?

The CAS number of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate is 100248-81-5.

What is the molecular formula of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate?

The molecular formula of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate is C12H17ClN2O2.

What is the molecular weight of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate?

The molecular weight of 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate is 256.09787 g/mol.

Where can I buy 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate?

You can request a quote for 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate?

Yes, CoreyChem provides custom synthesis services for 4-Chloro-2-[(dimethylamino)methyl]phenyl dimethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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