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N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine structure
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N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine

TL;DR: N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine (CAS 159414-89-8) is a chemical compound with molecular formula C16H15N3 and molecular weight 249.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine

Also Known As: MixCom6_001338, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine, N-benzylidene-N-(5,6-dimethyl-1H-benzimidazol-1-yl)amine

CAS Number
159414-89-8
Molecular Formula
C16H15N3
Molecular Weight
249.1266 g/mol
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Technical Specifications

Molecular FormulaC16H15N3
Molecular Weight249.1266 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)30.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass249.1266 Da
Heavy Atoms19
Complexity322.0
SMILESCC1=CC2=C(C=C1C)N(C=N2)N=CC3=CC=CC=C3
InChIKeyILVUQVADSLRIET-UHFFFAOYSA-N

Chemical Property Profile of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine

XLogP
3.9
TPSA (Topological Polar Surface Area)
30.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
322.0
Exact Mass
249.1266
Monoisotopic Mass
249.1266
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-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine

The XLogP value of 3.9 indicates that N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.2 Ų, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine 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 N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine?

The CAS number of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is 159414-89-8.

What is the molecular formula of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine?

The molecular formula of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is C16H15N3.

What is the molecular weight of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine?

The molecular weight of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is 249.1266 g/mol.

Where can I buy N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine?

You can request a quote for N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine?

Yes, CoreyChem provides custom synthesis services for N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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