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Allylamine, N,N-bis(2-chloroethyl)- structure
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Allylamine, N,N-bis(2-chloroethyl)-

TL;DR: Allylamine, N,N-bis(2-chloroethyl)- (CAS 63905-36-2) is a chemical compound with molecular formula C7H13Cl2N and molecular weight 181.04251 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-bis(2-chloroethyl)prop-2-en-1-amine

Also Known As: N,N-Bis(2-chloroethyl)allylamine, TL 341, ALLYLAMINE, N,N-BIS(2-CHLOROETHYL)-, N,N-Bis -2-propene-1-amine, Diethylamine, 2,2'-dichloro-N'-allyl-

CAS Number
63905-36-2
Molecular Formula
C7H13Cl2N
Molecular Weight
181.04251 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (8 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC7H13Cl2N
Molecular Weight181.04251 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass181.04251 Da
Heavy Atoms10
Complexity79.0
SMILESC=CCN(CCCl)CCCl
InChIKeyISDBSWZMAMHJRR-UHFFFAOYSA-N

Chemical Property Profile of Allylamine, N,N-bis(2-chloroethyl)-

XLogP
2.1
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
10
Complexity
79.0
Exact Mass
181.04251
Monoisotopic Mass
181.04251
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 Allylamine, N,N-bis(2-chloroethyl)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Allylamine, N,N-bis(2-chloroethyl)-. With a topological polar surface area (TPSA) of 3.2 Ų, Allylamine, N,N-bis(2-chloroethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Allylamine, N,N-bis(2-chloroethyl)- 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 CAS number of Allylamine, N,N-bis(2-chloroethyl)-?

The CAS number of Allylamine, N,N-bis(2-chloroethyl)- is 63905-36-2.

What is the molecular formula of Allylamine, N,N-bis(2-chloroethyl)-?

The molecular formula of Allylamine, N,N-bis(2-chloroethyl)- is C7H13Cl2N.

What is the molecular weight of Allylamine, N,N-bis(2-chloroethyl)-?

The molecular weight of Allylamine, N,N-bis(2-chloroethyl)- is 181.04251 g/mol.

Where can I buy Allylamine, N,N-bis(2-chloroethyl)-?

You can request a quote for Allylamine, N,N-bis(2-chloroethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Allylamine, N,N-bis(2-chloroethyl)-?

Yes, CoreyChem provides custom synthesis services for Allylamine, N,N-bis(2-chloroethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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