![N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine structure](/static/products/866/866131-99-9.png)
N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine
TL;DR: N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine (CAS 866131-99-9) is a chemical compound with molecular formula C20H25N3 and molecular weight 307.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(4-tert-butylphenyl)methyl]-N-ethylbenzimidazol-2-amine
Also Known As: N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine, 1-[(4-tert-butylphenyl)methyl]-N-ethylbenzimidazol-2-amine, 1-[(4-tert-butylphenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine, 7T-0286, 1-[(4-tert-butylphenyl)methyl]-N-ethyl-benzimidazol-2-amine
| Molecular Formula | C20H25N3 |
|---|---|
| Molecular Weight | 307.20 g/mol |
| LogP | 4.8139 |
| Topological Polar Surface Area | 29.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.20483 |
| Heavy Atoms | 23 |
| Complexity | 791.86 |
Chemical Identifiers
| CAS Number | 866131-99-9 |
|---|---|
| SMILES | CCNC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C |
Product Overview
N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine (CAS 866131-99-9), with molecular formula C20H25N3 and molecular weight 307.20 g/mol. IUPAC: 1-[(4-tert-butylphenyl)methyl]-N-ethylbenzimidazol-2-amine.
Chemical Property Profile of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine
Property Insights of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine
The XLogP value of 4.8139 indicates that N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.85 Ų, N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine 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
Frequently Asked Questions
What is the CAS number of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine?
The CAS number of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine is 866131-99-9.
What is the molecular formula of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine?
The molecular formula of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine is C20H25N3.
What is the molecular weight of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine?
The molecular weight of N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine is 307.20 g/mol.
Where can I buy N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine?
You can request a quote for N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine?
Yes, KEHONG BIO provides custom synthesis services for N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.