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1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- structure
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1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-

TL;DR: 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- (CAS 100482-75-5) is a chemical compound with molecular formula C21H29NO and molecular weight 311.2249 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine

Also Known As: 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-, 4-13-00-01966 (Beilstein Handbook Reference), N-Methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-1-butylamine, BUTYL(METHYL){3-[4-(PHENOXYMETHYL)PHENYL]PROPYL}AMINE, N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine

CAS Number
100482-75-5
Molecular Formula
C21H29NO
Molecular Weight
311.2249 g/mol
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Technical Specifications

Molecular FormulaC21H29NO
Molecular Weight311.2249 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds10
Exact Mass311.2249 Da
Heavy Atoms23
Complexity280.0
SMILESCCCCN(C)CCCC1=CC=C(C=C1)COC2=CC=CC=C2
InChIKeyXHTNRBBPTQXREP-UHFFFAOYSA-N

Chemical Property Profile of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-

XLogP
5.4
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
10
Heavy Atoms
23
Complexity
280.0
Exact Mass
311.2249
Monoisotopic Mass
311.2249
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-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-

The XLogP value of 5.4 indicates that 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-?

The CAS number of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- is 100482-75-5.

What is the molecular formula of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-?

The molecular formula of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- is C21H29NO.

What is the molecular weight of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-?

The molecular weight of 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- is 311.2249 g/mol.

Where can I buy 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-?

You can request a quote for 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Butylamine, N-methyl-N-(3-(p-(phenoxymethyl)phenyl)propyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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