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1-Methylbenzo[e]benzimidazol-2-amine structure
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1-Methylbenzo[e]benzimidazol-2-amine

TL;DR: 1-Methylbenzo[e]benzimidazol-2-amine (CAS 102408-30-0) is a chemical compound with molecular formula C12H11N3 and molecular weight 197.09529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methylbenzo[e]benzimidazol-2-amine

Also Known As: 1-methylbenzo[e]benzimidazol-2-amine, 2-Amino-1-methylnaptho(1,2-d)imidazole, NIOSH/QK9341100, 1H-Naphth(1,2-d)imidazol-2-amine, 1-methyl-, 1H-Naphth[1,2-d]imidazol-2-amine,1-methyl-(9CI)

CAS Number
102408-30-0
Molecular Formula
C12H11N3
Molecular Weight
197.09529 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organometallic Reagents (8 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC12H11N3
Molecular Weight197.09529 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass197.09529 Da
Heavy Atoms15
Complexity243.0
SMILESCN1C2=C(C=CC3=CC=CC=C32)N=C1N
InChIKeyMYCFSKWKNMDXFW-UHFFFAOYSA-N

Chemical Property Profile of 1-Methylbenzo[e]benzimidazol-2-amine

XLogP
2.3
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
243.0
Exact Mass
197.09529
Monoisotopic Mass
197.09529
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-Methylbenzo[e]benzimidazol-2-amine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methylbenzo[e]benzimidazol-2-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-Methylbenzo[e]benzimidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methylbenzo[e]benzimidazol-2-amine has 1 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-Methylbenzo[e]benzimidazol-2-amine?

The CAS number of 1-Methylbenzo[e]benzimidazol-2-amine is 102408-30-0.

What is the molecular formula of 1-Methylbenzo[e]benzimidazol-2-amine?

The molecular formula of 1-Methylbenzo[e]benzimidazol-2-amine is C12H11N3.

What is the molecular weight of 1-Methylbenzo[e]benzimidazol-2-amine?

The molecular weight of 1-Methylbenzo[e]benzimidazol-2-amine is 197.09529 g/mol.

Where can I buy 1-Methylbenzo[e]benzimidazol-2-amine?

You can request a quote for 1-Methylbenzo[e]benzimidazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Methylbenzo[e]benzimidazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 1-Methylbenzo[e]benzimidazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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