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1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- structure
Fine Chemical

1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

TL;DR: 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- (CAS 101913-99-9) is a chemical compound with molecular formula C12H26Cl2N2 and molecular weight 268.1473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(2-chloroethyl)-N,N'-dimethylhexane-1,6-diamine

Also Known As: 1,6-HEXANEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-, N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,6-hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethylhexane-1,6-diamine, N,N -Bis(2-chloroethyl)-N,N -dimethyl-1,6-hexanediamine, N~1~,N~6~-Bis(2-chloroethyl)-N~1~,N~6~-dimethylhexane-1,6-diamine

CAS Number
101913-99-9
Molecular Formula
C12H26Cl2N2
Molecular Weight
268.1473 g/mol
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Technical Specifications

Molecular FormulaC12H26Cl2N2
Molecular Weight268.1473 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds11
Exact Mass268.1473 Da
Heavy Atoms16
Complexity129.0
SMILESCN(CCCCCCN(C)CCCl)CCCl
InChIKeyUPDJDXOCWVZJBQ-UHFFFAOYSA-N

Chemical Property Profile of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

XLogP
2.9
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
11
Heavy Atoms
16
Complexity
129.0
Exact Mass
268.1473
Monoisotopic Mass
268.1473
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 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-. With a topological polar surface area (TPSA) of 6.5 Ų, 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

The CAS number of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is 101913-99-9.

What is the molecular formula of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

The molecular formula of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is C12H26Cl2N2.

What is the molecular weight of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

The molecular weight of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is 268.1473 g/mol.

Where can I buy 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

You can request a quote for 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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