3-amino-N-(1-phenylethyl)benzamide structure

3-amino-N-(1-phenylethyl)benzamide

TL;DR: 3-amino-N-(1-phenylethyl)benzamide (CAS 85592-79-6) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-N-(1-phenylethyl)benzamide

Also Known As: 3-amino-N-(1-phenylethyl)benzamide, Benzamide,4-amino-N-hexyl, TimTec1_005002, 0802AF, (3-aminophenyl)-N-(phenylethyl)carboxamide

CAS: 85592-79-6
Molecular Formula C15H16N2O
Molecular Weight 240.13 g/mol
LogP 2.7598
Topological Polar Surface Area 55.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 240.12627
Heavy Atoms 18
Complexity 537.1997

Chemical Identifiers

CAS Number 85592-79-6
SMILES CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N

Product Overview

3-amino-N-(1-phenylethyl)benzamide (CAS 85592-79-6), with molecular formula C15H16N2O and molecular weight 240.13 g/mol. IUPAC: 3-amino-N-(1-phenylethyl)benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 3-amino-N-(1-phenylethyl)benzamide

XLogP
2.7598
TPSA (Topological Polar Surface Area)
55.12
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
537.1997
Exact Mass
240.12627
Monoisotopic Mass
240.12627
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 3-amino-N-(1-phenylethyl)benzamide

The XLogP value of 2.7598 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-amino-N-(1-phenylethyl)benzamide. With a topological polar surface area (TPSA) of 55.12 Ų, 3-amino-N-(1-phenylethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-amino-N-(1-phenylethyl)benzamide has 2 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 3-amino-N-(1-phenylethyl)benzamide?

The CAS number of 3-amino-N-(1-phenylethyl)benzamide is 85592-79-6.

What is the molecular formula of 3-amino-N-(1-phenylethyl)benzamide?

The molecular formula of 3-amino-N-(1-phenylethyl)benzamide is C15H16N2O.

What is the molecular weight of 3-amino-N-(1-phenylethyl)benzamide?

The molecular weight of 3-amino-N-(1-phenylethyl)benzamide is 240.13 g/mol.

Where can I buy 3-amino-N-(1-phenylethyl)benzamide?

You can request a quote for 3-amino-N-(1-phenylethyl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-amino-N-(1-phenylethyl)benzamide?

Yes, KEHONG BIO provides custom synthesis services for 3-amino-N-(1-phenylethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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