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Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- structure
Fine Chemical

Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-

TL;DR: Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- (CAS 30389-85-6) is a chemical compound with molecular formula C12H17Cl2N and molecular weight 245.0738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine

Also Known As: p-Methyl-dcba, NCIOpen2_002958, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine

CAS Number
30389-85-6
Molecular Formula
C12H17Cl2N
Molecular Weight
245.0738 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (43 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (32 patents)

Technical Specifications

Molecular FormulaC12H17Cl2N
Molecular Weight245.0738 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass245.0738 Da
Heavy Atoms15
Complexity150.0
SMILESCC1=CC=C(C=C1)CN(CCCl)CCCl
InChIKeyVUZQZEAXMQHUMJ-UHFFFAOYSA-N

Chemical Property Profile of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-

XLogP
3.3
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
15
Complexity
150.0
Exact Mass
245.0738
Monoisotopic Mass
245.0738
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 Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-

The XLogP value of 3.3 indicates that Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- 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 Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-?

The CAS number of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- is 30389-85-6.

What is the molecular formula of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-?

The molecular formula of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- is C12H17Cl2N.

What is the molecular weight of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-?

The molecular weight of Benzylamine, N,N-bis(2-chloroethyl)-p-methyl- is 245.0738 g/mol.

Where can I buy Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-?

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

Does CoreyChem offer custom synthesis for Benzylamine, N,N-bis(2-chloroethyl)-p-methyl-?

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

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