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1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- structure
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1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-

TL;DR: 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- (CAS 115600-83-4) is a chemical compound with molecular formula C15H19NO and molecular weight 229.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-4-naphthalen-2-yloxybutan-1-amine

Also Known As: 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-, N-methyl-4-naphthalen-2-yloxybutan-1-amine, 4-(Methylamino)butyl 2-naphthyl ether, 2-Methylamino-1-(naphthyl-(1))-aethan, J2.038.362C

CAS Number
115600-83-4
Molecular Formula
C15H19NO
Molecular Weight
229.14667 g/mol
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Technical Specifications

Molecular FormulaC15H19NO
Molecular Weight229.14667 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass229.14667 Da
Heavy Atoms17
Complexity207.0
SMILESCNCCCCOC1=CC2=CC=CC=C2C=C1
InChIKeyBGNPKSJMUHXEOF-UHFFFAOYSA-N

Chemical Property Profile of 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
17
Complexity
207.0
Exact Mass
229.14667
Monoisotopic Mass
229.14667
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-Butanamine, N-methyl-4-(2-naphthalenyloxy)-

The XLogP value of 3.8 indicates that 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- has 1 hydrogen bond donor(s) and 2 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-Butanamine, N-methyl-4-(2-naphthalenyloxy)-?

The CAS number of 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- is 115600-83-4.

What is the molecular formula of 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-?

The molecular formula of 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- is C15H19NO.

What is the molecular weight of 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-?

The molecular weight of 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- is 229.14667 g/mol.

Where can I buy 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-?

You can request a quote for 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)-?

Yes, CoreyChem provides custom synthesis services for 1-Butanamine, N-methyl-4-(2-naphthalenyloxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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