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Butane-2,3-diimine, N,N'-diisopropyl- structure
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Butane-2,3-diimine, N,N'-diisopropyl-

TL;DR: Butane-2,3-diimine, N,N'-diisopropyl- (CAS 1282611-12-4) is a chemical compound with molecular formula C10H20N2 and molecular weight 168.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N,3-N-di(propan-2-yl)butane-2,3-diimine

Also Known As: Butane-2,3-diimine, N,N'-diisopropyl-, Butane-2,3-diimine, N,N'diisopropyl-, N,N -Diisopropyl-2,3-butanediimine, 2-N,3-N-di(propan-2-yl)butane-2,3-diimine, J2.271.629H

CAS Number
1282611-12-4
Molecular Formula
C10H20N2
Molecular Weight
168.16264 g/mol
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Application Areas

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

Electronic Chemicals (3 patents) Organometallic Reagents (5 patents) Specialty Chemicals (2 patents)

Technical Specifications

Molecular FormulaC10H20N2
Molecular Weight168.16264 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)24.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass168.16264 Da
Heavy Atoms12
Complexity166.0
SMILESCC(C)N=C(C)C(=NC(C)C)C
InChIKeyQBMVJNBPZWJHTA-UHFFFAOYSA-N

Chemical Property Profile of Butane-2,3-diimine, N,N'-diisopropyl-

XLogP
1.4
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
166.0
Exact Mass
168.16264
Monoisotopic Mass
168.16264
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 Butane-2,3-diimine, N,N'-diisopropyl-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butane-2,3-diimine, N,N'-diisopropyl-. With a topological polar surface area (TPSA) of 24.7 Ų, Butane-2,3-diimine, N,N'-diisopropyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butane-2,3-diimine, N,N'-diisopropyl- 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 Butane-2,3-diimine, N,N'-diisopropyl-?

The CAS number of Butane-2,3-diimine, N,N'-diisopropyl- is 1282611-12-4.

What is the molecular formula of Butane-2,3-diimine, N,N'-diisopropyl-?

The molecular formula of Butane-2,3-diimine, N,N'-diisopropyl- is C10H20N2.

What is the molecular weight of Butane-2,3-diimine, N,N'-diisopropyl-?

The molecular weight of Butane-2,3-diimine, N,N'-diisopropyl- is 168.16264 g/mol.

Where can I buy Butane-2,3-diimine, N,N'-diisopropyl-?

You can request a quote for Butane-2,3-diimine, N,N'-diisopropyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butane-2,3-diimine, N,N'-diisopropyl-?

Yes, CoreyChem provides custom synthesis services for Butane-2,3-diimine, N,N'-diisopropyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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