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Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate structure
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Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate

TL;DR: Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate (CAS 63981-75-9) is a chemical compound with molecular formula C15H25IN2O2 and molecular weight 392.09607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(dimethylcarbamoyloxy)phenyl]methyl-diethyl-methylazanium iodide

Also Known As: NIOSH/BP7515000, AMMONIUM, (o-HYDROXYBENZYL)DIETHYLMETHYL-, IODIDE, DIMETHYLCARBAMATE, Dimethylcarbamic ester of 2-oxybenzylmethyldiethylammonium iodide, [2-(dimethylcarbamoyloxy)phenyl]methyl-diethyl-methylazanium iodide, Ammonium, (2-(N',N'-dimethylcarbamoyloxy)benzyl)diethylmethyl-, iodide

CAS Number
63981-75-9
Molecular Formula
C15H25IN2O2
Molecular Weight
392.09607 g/mol
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Technical Specifications

Molecular FormulaC15H25IN2O2
Molecular Weight392.09607 g/mol
XLogP-0.26
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass392.09607 Da
Heavy Atoms20
Complexity288.0
SMILESCC[N+](C)(CC)CC1=CC=CC=C1OC(=O)N(C)C.[I-]
InChIKeyBKEQCGMSBKYGMM-UHFFFAOYSA-M

Chemical Property Profile of Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate

XLogP
-0.26
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
20
Complexity
288.0
Exact Mass
392.09607
Monoisotopic Mass
392.09607
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 Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate

The XLogP value of -0.26 indicates that Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.5 Ų, Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, 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 Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate?

The CAS number of Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate is 63981-75-9.

What is the molecular formula of Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate?

The molecular formula of Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate is C15H25IN2O2.

What is the molecular weight of Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate?

The molecular weight of Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate is 392.09607 g/mol.

Where can I buy Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate?

You can request a quote for Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate?

Yes, CoreyChem provides custom synthesis services for Ammonium, (o-hydroxybenzyl)diethylmethyl-, iodide, dimethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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