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Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- structure
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Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

TL;DR: Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- (CAS 27519-62-6) is a chemical compound with molecular formula C17H28N2O3 and molecular weight 308.21 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide

Also Known As: N-Butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzamide, BENZAMIDE, N-BUTYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, N-Butyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzamide, N-butyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide, N-Butyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide

CAS Number
27519-62-6
Molecular Formula
C17H28N2O3
Molecular Weight
308.21 g/mol
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Technical Specifications

Molecular FormulaC17H28N2O3
Molecular Weight308.21 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)70.6 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass308.21 Da
Heavy Atoms22
Complexity302.0
SMILESCCCCNC(=O)C1=CC=C(C=C1)OCC(CNC(C)C)O
InChIKeyMJPFHRDYZFYOOU-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

XLogP
2.2
TPSA (Topological Polar Surface Area)
70.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
22
Complexity
302.0
Exact Mass
308.21
Monoisotopic Mass
308.21
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 Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-. The TPSA of 70.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-. Following Lipinski's Rule of Five, Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- has 3 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 Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-?

The CAS number of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- is 27519-62-6.

What is the molecular formula of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-?

The molecular formula of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- is C17H28N2O3.

What is the molecular weight of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-?

The molecular weight of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- is 308.21 g/mol.

Where can I buy Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-?

You can request a quote for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-?

Yes, CoreyChem provides custom synthesis services for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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