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N~2~-benzyl-1H-benzimidazole-1,2-diamine structure
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N~2~-benzyl-1H-benzimidazole-1,2-diamine

TL;DR: N~2~-benzyl-1H-benzimidazole-1,2-diamine (CAS 120341-05-1) is a chemical compound with molecular formula C14H14N4 and molecular weight 238.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N-benzylbenzimidazole-1,2-diamine

Also Known As: N~2~-benzyl-1H-benzimidazole-1,2-diamine, 2-N-benzylbenzimidazole-1,2-diamine, (1-aminobenzimidazol-2-yl)benzylamine, N2-(Phenylmethyl)-1H-benzimidazole-1,2-diamine, BIM-0035520.P001

CAS Number
120341-05-1
Molecular Formula
C14H14N4
Molecular Weight
238.12184 g/mol
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Technical Specifications

Molecular FormulaC14H14N4
Molecular Weight238.12184 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)55.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass238.12184 Da
Heavy Atoms18
Complexity265.0
SMILESC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2N
InChIKeyZWBAEHDXUKWDSJ-UHFFFAOYSA-N

Chemical Property Profile of N~2~-benzyl-1H-benzimidazole-1,2-diamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
55.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
265.0
Exact Mass
238.12184
Monoisotopic Mass
238.12184
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~2~-benzyl-1H-benzimidazole-1,2-diamine

The XLogP value of 3.0 indicates that N~2~-benzyl-1H-benzimidazole-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.9 Ų, N~2~-benzyl-1H-benzimidazole-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~2~-benzyl-1H-benzimidazole-1,2-diamine has 2 hydrogen bond donor(s) and 3 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~2~-benzyl-1H-benzimidazole-1,2-diamine?

The CAS number of N~2~-benzyl-1H-benzimidazole-1,2-diamine is 120341-05-1.

What is the molecular formula of N~2~-benzyl-1H-benzimidazole-1,2-diamine?

The molecular formula of N~2~-benzyl-1H-benzimidazole-1,2-diamine is C14H14N4.

What is the molecular weight of N~2~-benzyl-1H-benzimidazole-1,2-diamine?

The molecular weight of N~2~-benzyl-1H-benzimidazole-1,2-diamine is 238.12184 g/mol.

Where can I buy N~2~-benzyl-1H-benzimidazole-1,2-diamine?

You can request a quote for N~2~-benzyl-1H-benzimidazole-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N~2~-benzyl-1H-benzimidazole-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for N~2~-benzyl-1H-benzimidazole-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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