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1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- structure
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1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-

TL;DR: 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- (CAS 1251-31-6) is a chemical compound with molecular formula C24H31N3O2 and molecular weight 393.24164 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanenitrile

Also Known As: alpha,alpha-Bis(2-morpholinoethyl)-1-naphthaleneacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha,alpha-BIS(2-MORPHOLINOETHYL)-, 4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanenitrile, 4-(morpholin-4-yl)-2-[2-(morpholin-4-yl)ethyl]-2-(naphthalen-1-yl)butanenitrile, 4-Morpholinebutanenitrile, .alpha.-[2-(4-morpholinyl)ethyl]-.alpha.-1-naphthalenyl-

CAS Number
1251-31-6
Molecular Formula
C24H31N3O2
Molecular Weight
393.24164 g/mol
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Technical Specifications

Molecular FormulaC24H31N3O2
Molecular Weight393.24164 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)48.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass393.24164 Da
Heavy Atoms29
Complexity526.0
SMILESC1COCCN1CCC(CCN2CCOCC2)(C#N)C3=CC=CC4=CC=CC=C43
InChIKeyLXZKOQFDJOEMNI-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
48.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
526.0
Exact Mass
393.24164
Monoisotopic Mass
393.24164
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-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-. With a topological polar surface area (TPSA) of 48.7 Ų, 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- has 0 hydrogen bond donor(s) and 5 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-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-?

The CAS number of 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- is 1251-31-6.

What is the molecular formula of 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-?

The molecular formula of 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- is C24H31N3O2.

What is the molecular weight of 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-?

The molecular weight of 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- is 393.24164 g/mol.

Where can I buy 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-?

You can request a quote for 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthaleneacetonitrile, alpha,alpha-bis(2-morpholinoethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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