二苄胺 structure

二苄胺

TL;DR: 二苄胺 (CAS 103-49-1) is a chemical compound with molecular formula C14H15N and molecular weight 197.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二苄胺

N-benzyl-1-phenylmethanamine

Also Known As: Dibenzylamine, Bibenzylamine, bisbenzylamine, N,N-Dibenzylamine, N-Benzylbenzylamine

CAS: 103-49-1
Molecular Formula C14H15N
Molecular Weight 197.12 g/mol
LogP 2.7
Topological Polar Surface Area 12.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 197.12045
Heavy Atoms 15
Complexity 137.0
Vapor Pressure 0.00026 [mmHg]

Chemical Identifiers

CAS Number 103-49-1
SMILES C1=CC=C(C=C1)CNCC2=CC=CC=C2
InChIKey BWLUMTFWVZZZND-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (530 patents) Analytical Reagents (208 patents) Biotechnology (380 patents) Catalysts (264 patents) Coatings & Adhesives (200 patents) +17 more

Product Overview

二苄胺 (CAS 103-49-1), with molecular formula C14H15N and molecular weight 197.12 g/mol. IUPAC: N-benzyl-1-phenylmethanamine.

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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 二苄胺

XLogP
2.7
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
137.0
Exact Mass
197.12045
Monoisotopic Mass
197.12045
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 二苄胺

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二苄胺. With a topological polar surface area (TPSA) of 12.0 Ų, 二苄胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二苄胺 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 二苄胺?

The CAS number of 二苄胺 is 103-49-1.

What is the molecular formula of 二苄胺?

The molecular formula of 二苄胺 is C14H15N.

What is the molecular weight of 二苄胺?

The molecular weight of 二苄胺 is 197.12 g/mol.

Where can I buy 二苄胺?

You can request a quote for 二苄胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二苄胺?

Yes, KEHONG BIO provides custom synthesis services for 二苄胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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