N,N-双(2-氯乙基)-间溴苄胺 structure

N,N-双(2-氯乙基)-间溴苄胺

TL;DR: N,N-双(2-氯乙基)-间溴苄胺 (CAS 2361-59-3) is a chemical compound with molecular formula C11H14BrCl2N and molecular weight 308.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-双(2-氯乙基)-间溴苄胺

N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine

Also Known As: m-Bromo-dcba, N,N-Bis(2-chloroethyl)-m-bromobenzylamine, N,N-Bis -m-bromobenzylamine, m-Bromo-di-(2-chloroethyl)-benzylamine, 3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine

CAS: 2361-59-3
Molecular Formula C11H14BrCl2N
Molecular Weight 308.97 g/mol
LogP 3.9
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 308.96866
Heavy Atoms 15
Complexity 163.0

Chemical Identifiers

CAS Number 2361-59-3
SMILES C1=CC(=CC(=C1)Br)CN(CCCl)CCCl
InChIKey ZNXPPVUOCIBZAF-UHFFFAOYSA-N

Product Overview

N,N-双(2-氯乙基)-间溴苄胺 (CAS 2361-59-3), with molecular formula C11H14BrCl2N and molecular weight 308.97 g/mol. IUPAC: N-[(3-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine.

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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 N,N-双(2-氯乙基)-间溴苄胺

XLogP
3.9
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
15
Complexity
163.0
Exact Mass
308.96866
Monoisotopic Mass
308.96866
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 N,N-双(2-氯乙基)-间溴苄胺

The XLogP value of 3.9 indicates that N,N-双(2-氯乙基)-间溴苄胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N,N-双(2-氯乙基)-间溴苄胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-双(2-氯乙基)-间溴苄胺 has 0 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 N,N-双(2-氯乙基)-间溴苄胺?

The CAS number of N,N-双(2-氯乙基)-间溴苄胺 is 2361-59-3.

What is the molecular formula of N,N-双(2-氯乙基)-间溴苄胺?

The molecular formula of N,N-双(2-氯乙基)-间溴苄胺 is C11H14BrCl2N.

What is the molecular weight of N,N-双(2-氯乙基)-间溴苄胺?

The molecular weight of N,N-双(2-氯乙基)-间溴苄胺 is 308.97 g/mol.

Where can I buy N,N-双(2-氯乙基)-间溴苄胺?

You can request a quote for N,N-双(2-氯乙基)-间溴苄胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N,N-双(2-氯乙基)-间溴苄胺?

Yes, KEHONG BIO provides custom synthesis services for N,N-双(2-氯乙基)-间溴苄胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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