![N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine structure](/static/products/1586/158672-24-3.webp)
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine
TL;DR: N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine (CAS 158672-24-3) is a chemical compound with molecular formula C15H15N3 and molecular weight 237.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1H-benzimidazol-2-ylmethyl)-1-phenylmethanamine
Also Known As: (benzimidazol-2-ylmethyl)benzylamine, N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine, (1H-Benzimidazol-2-ylmethyl)benzylamine, (1H-benzimidazol-2-ylmethyl)benzylamine dihydrochloride, 1-(1H-benzimidazol-2-yl)-N-benzylmethanamine
| Molecular Formula | C15H15N3 |
|---|---|
| Molecular Weight | 237.13 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 40.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 237.1266 |
| Heavy Atoms | 18 |
| Complexity | 250.0 |
Chemical Identifiers
| CAS Number | 158672-24-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)CNCC2=NC3=CC=CC=C3N2 |
| InChIKey | ONORTXLCXHMVAD-UHFFFAOYSA-N |
Product Overview
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine (CAS 158672-24-3), with molecular formula C15H15N3 and molecular weight 237.13 g/mol. IUPAC: N-(1H-benzimidazol-2-ylmethyl)-1-phenylmethanamine.
Chemical Property Profile of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine
Property Insights of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine. With a topological polar surface area (TPSA) of 40.7 Ų, N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine?
The CAS number of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine is 158672-24-3.
What is the molecular formula of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine?
The molecular formula of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine is C15H15N3.
What is the molecular weight of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine?
The molecular weight of N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine is 237.13 g/mol.
Where can I buy N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine?
You can request a quote for N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine?
Yes, KEHONG BIO provides custom synthesis services for N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.