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1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride structure
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1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride

TL;DR: 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride (CAS 118811-38-4) is a chemical compound with molecular formula C16H36Cl2N4O4 and molecular weight 418.21136 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-aminoethyl-[2-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate;dihydrochloride

Also Known As: 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride, ((2-Aminoethyl)imino)di-2,1-ethanediyl butylcarbamate dihydrochloride, Carbamic acid, butyl-, ((2-aminoethyl)imino)di-2,1-ethanediyl ester, dihydrochloride, [(2-Aminoethyl)azanediyl]di(ethane-2,1-diyl) bis(butylcarbamate)--hydrogen chloride (1/2), 2-[2-aminoethyl-[2-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate dihydrochloride

CAS Number
118811-38-4
Molecular Formula
C16H36Cl2N4O4
Molecular Weight
418.21136 g/mol
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Technical Specifications

Molecular FormulaC16H36Cl2N4O4
Molecular Weight418.21136 g/mol
XLogP2.1433
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors6
Rotatable Bonds16
Exact Mass418.21136 Da
Heavy Atoms26
Complexity301.0
SMILESCCCCNC(=O)OCCN(CCN)CCOC(=O)NCCCC.Cl.Cl
InChIKeySIQZUGXWDPPNJD-UHFFFAOYSA-N

Chemical Property Profile of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride

XLogP
2.1433
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
16
Heavy Atoms
26
Complexity
301.0
Exact Mass
418.21136
Monoisotopic Mass
418.21136
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 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride

The XLogP value of 2.1433 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride. Following Lipinski's Rule of Five, 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride?

The CAS number of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride is 118811-38-4.

What is the molecular formula of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride?

The molecular formula of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride is C16H36Cl2N4O4.

What is the molecular weight of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride?

The molecular weight of 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride is 418.21136 g/mol.

Where can I buy 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride?

You can request a quote for 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride?

Yes, CoreyChem provides custom synthesis services for 1-Amino-2-bis(n-butylcarbamoyloxyethyl)aminoethane dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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