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Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate structure
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Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate

TL;DR: Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate (CAS 101418-23-9) is a chemical compound with molecular formula C11H19NO4 and molecular weight 229.13141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium;2-hydroxy-2-oxoacetate

Also Known As: Isopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate, N-Bicyclo(3.1.0)hex-2-yl-1-methylethylamine oxalate, 2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium, ETHYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-1-METHYL-, OXALATE, 2-Bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate

CAS Number
101418-23-9
Molecular Formula
C11H19NO4
Molecular Weight
229.13141 g/mol
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Technical Specifications

Molecular FormulaC11H19NO4
Molecular Weight229.13141 g/mol
XLogP-1.42
Topological Polar Surface Area (TPSA)94.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass229.13141 Da
Heavy Atoms16
Complexity209.0
SMILESCC(C)[NH2+]C1CCC2C1C2.C(=O)(C(=O)[O-])O
InChIKeyAXSSELDZUHZOKP-UHFFFAOYSA-N

Chemical Property Profile of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate

XLogP
-1.42
TPSA (Topological Polar Surface Area)
94.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
16
Complexity
209.0
Exact Mass
229.13141
Monoisotopic Mass
229.13141
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 Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate

The XLogP value of -1.42 indicates that Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 94.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate. Following Lipinski's Rule of Five, Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate?

The CAS number of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate is 101418-23-9.

What is the molecular formula of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate?

The molecular formula of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate is C11H19NO4.

What is the molecular weight of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate?

The molecular weight of Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate is 229.13141 g/mol.

Where can I buy Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate?

You can request a quote for Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate?

Yes, CoreyChem provides custom synthesis services for Ethylamine, N-bicyclo(3.1.0)hex-2-yl-1-methyl-, oxalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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