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ethyl N-(2-phenylethylideneamino)carbamate structure
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ethyl N-(2-phenylethylideneamino)carbamate

TL;DR: ethyl N-(2-phenylethylideneamino)carbamate (CAS 112382-34-0) is a chemical compound with molecular formula C11H14N2O2 and molecular weight 206.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl N-(2-phenylethylideneamino)carbamate

Also Known As: Ethyl N-(phenethylideneamino)carbamate, ethyl N-(2-phenylethylideneamino)carbamate, Hydrazinecarboxylicacid, 2-(2-phenylethylidene)-, ethyl ester, Hydrazinecarboxylic acid, (2-phenylethylidene)-, ethyl ester

CAS Number
112382-34-0
Molecular Formula
C11H14N2O2
Molecular Weight
206.10553 g/mol
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Technical Specifications

Molecular FormulaC11H14N2O2
Molecular Weight206.10553 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass206.10553 Da
Heavy Atoms15
Complexity211.0
SMILESCCOC(=O)NN=CCC1=CC=CC=C1
InChIKeyGTQCYWIZBDEYOA-UHFFFAOYSA-N

Chemical Property Profile of ethyl N-(2-phenylethylideneamino)carbamate

XLogP
1.9
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
15
Complexity
211.0
Exact Mass
206.10553
Monoisotopic Mass
206.10553
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 ethyl N-(2-phenylethylideneamino)carbamate

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl N-(2-phenylethylideneamino)carbamate. With a topological polar surface area (TPSA) of 50.7 Ų, ethyl N-(2-phenylethylideneamino)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ethyl N-(2-phenylethylideneamino)carbamate has 1 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 ethyl N-(2-phenylethylideneamino)carbamate?

The CAS number of ethyl N-(2-phenylethylideneamino)carbamate is 112382-34-0.

What is the molecular formula of ethyl N-(2-phenylethylideneamino)carbamate?

The molecular formula of ethyl N-(2-phenylethylideneamino)carbamate is C11H14N2O2.

What is the molecular weight of ethyl N-(2-phenylethylideneamino)carbamate?

The molecular weight of ethyl N-(2-phenylethylideneamino)carbamate is 206.10553 g/mol.

Where can I buy ethyl N-(2-phenylethylideneamino)carbamate?

You can request a quote for ethyl N-(2-phenylethylideneamino)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl N-(2-phenylethylideneamino)carbamate?

Yes, CoreyChem provides custom synthesis services for ethyl N-(2-phenylethylideneamino)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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