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Benzenepropanamine, N-(1-phenylethyl)- structure
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Benzenepropanamine, N-(1-phenylethyl)-

TL;DR: Benzenepropanamine, N-(1-phenylethyl)- (CAS 148717-48-0) is a chemical compound with molecular formula C17H21N and molecular weight 239.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-N-(1-phenylethyl)propan-1-amine

Also Known As: Benzenepropanamine, N-(1-phenylethyl)-, 3-phenyl-N-(1-phenylethyl)propan-1-amine, (1-PHENYLETHYL)(3-PHENYLPROPYL)AMINE, 3-Phenylpropyl alpha-methylbenzylamine, 5-I-3-oxaoctafluoropentanesulfonylamine

CAS Number
148717-48-0
Molecular Formula
C17H21N
Molecular Weight
239.1674 g/mol
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Technical Specifications

Molecular FormulaC17H21N
Molecular Weight239.1674 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass239.1674 Da
Heavy Atoms18
Complexity202.0
SMILESCC(C1=CC=CC=C1)NCCCC2=CC=CC=C2
InChIKeyRNMIIZKBSKGZEE-UHFFFAOYSA-N

Chemical Property Profile of Benzenepropanamine, N-(1-phenylethyl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
18
Complexity
202.0
Exact Mass
239.1674
Monoisotopic Mass
239.1674
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 Benzenepropanamine, N-(1-phenylethyl)-

The XLogP value of 4.0 indicates that Benzenepropanamine, N-(1-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenepropanamine, N-(1-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenepropanamine, N-(1-phenylethyl)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenepropanamine, N-(1-phenylethyl)-?

The CAS number of Benzenepropanamine, N-(1-phenylethyl)- is 148717-48-0.

What is the molecular formula of Benzenepropanamine, N-(1-phenylethyl)-?

The molecular formula of Benzenepropanamine, N-(1-phenylethyl)- is C17H21N.

What is the molecular weight of Benzenepropanamine, N-(1-phenylethyl)-?

The molecular weight of Benzenepropanamine, N-(1-phenylethyl)- is 239.1674 g/mol.

Where can I buy Benzenepropanamine, N-(1-phenylethyl)-?

You can request a quote for Benzenepropanamine, N-(1-phenylethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenepropanamine, N-(1-phenylethyl)-?

Yes, CoreyChem provides custom synthesis services for Benzenepropanamine, N-(1-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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