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4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- structure
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4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-

TL;DR: 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- (CAS 149338-21-6) is a chemical compound with molecular formula C14H16ClN3O3S and molecular weight 341.0601 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-chloro-N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine

Also Known As: N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-4-morpholineethanamine, 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-, 5-chloro-N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine, 5-Chloro-N-[2-(4-morpholinyl)ethyl]-2-nitro-1-benzothiophen-3-amine, 4-Morpholineethanamine,N-(5-chloro-2-nitrobenzo[b]thien-3-yl)-

CAS Number
149338-21-6
Molecular Formula
C14H16ClN3O3S
Molecular Weight
341.0601 g/mol
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Technical Specifications

Molecular FormulaC14H16ClN3O3S
Molecular Weight341.0601 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)98.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass341.0601 Da
Heavy Atoms22
Complexity392.0
SMILESC1COCCN1CCNC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-]
InChIKeyWANNKAWYMJHVQQ-UHFFFAOYSA-N

Chemical Property Profile of 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
98.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
392.0
Exact Mass
341.0601
Monoisotopic Mass
341.0601
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 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-

The XLogP value of 3.9 indicates that 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-. Following Lipinski's Rule of Five, 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- has 1 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 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-?

The CAS number of 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- is 149338-21-6.

What is the molecular formula of 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-?

The molecular formula of 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- is C14H16ClN3O3S.

What is the molecular weight of 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-?

The molecular weight of 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- is 341.0601 g/mol.

Where can I buy 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-?

You can request a quote for 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-?

Yes, CoreyChem provides custom synthesis services for 4-Morpholineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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