(R)-1-Phenylbutylamine structure

(R)-1-Phenylbutylamine

TL;DR: (R)-1-Phenylbutylamine (CAS 6150-01-2) is a chemical compound with molecular formula C10H15N and molecular weight 149.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R)-1-phenylbutan-1-amine

Also Known As: (R)-1-PHENYLBUTYLAMINE, (R)-1-Phenylbutan-1-amine, (1R)-1-phenylbutan-1-amine, (r)-phenylbutylamine, 1-phenylbutan-1-amine

CAS: 6150-01-2
Molecular Formula C10H15N
Molecular Weight 149.12 g/mol
LogP 2.4865
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 149.12045
Heavy Atoms 11
Complexity 193.28757

Chemical Identifiers

CAS Number 6150-01-2
SMILES CCC[C@H](C1=CC=CC=C1)N

Product Overview

(R)-1-Phenylbutylamine (CAS 6150-01-2), with molecular formula C10H15N and molecular weight 149.12 g/mol. IUPAC: (1R)-1-phenylbutan-1-amine.

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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 (R)-1-Phenylbutylamine

XLogP
2.4865
TPSA (Topological Polar Surface Area)
26.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
11
Complexity
193.28757
Exact Mass
149.12045
Monoisotopic Mass
149.12045
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 (R)-1-Phenylbutylamine

The XLogP value of 2.4865 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-Phenylbutylamine. With a topological polar surface area (TPSA) of 26.02 Ų, (R)-1-Phenylbutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-Phenylbutylamine 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 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 (R)-1-Phenylbutylamine?

The CAS number of (R)-1-Phenylbutylamine is 6150-01-2.

What is the molecular formula of (R)-1-Phenylbutylamine?

The molecular formula of (R)-1-Phenylbutylamine is C10H15N.

What is the molecular weight of (R)-1-Phenylbutylamine?

The molecular weight of (R)-1-Phenylbutylamine is 149.12 g/mol.

Where can I buy (R)-1-Phenylbutylamine?

You can request a quote for (R)-1-Phenylbutylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (R)-1-Phenylbutylamine?

Yes, KEHONG BIO provides custom synthesis services for (R)-1-Phenylbutylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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