1H-Benzimidazole-1-butanamine structure

1H-Benzimidazole-1-butanamine

TL;DR: 1H-Benzimidazole-1-butanamine (CAS 79851-06-2) is a chemical compound with molecular formula C11H15N3 and molecular weight 189.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(benzimidazol-1-yl)butan-1-amine

Also Known As: 1H-Benzimidazole-1-butanamine, 4- -BUTYLAMINE, 4-(Benzoimidazole-1-yl)-butylamine, 4-(benzimidazol-1-yl)butan-1-amine, 4-(1H-benzimidazol-1-yl)butylamine

CAS: 79851-06-2
Molecular Formula C11H15N3
Molecular Weight 189.13 g/mol
LogP 1.7752
Topological Polar Surface Area 43.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 189.1266
Heavy Atoms 14
Complexity 405.57977

Chemical Identifiers

CAS Number 79851-06-2
SMILES C1=CC=C2C(=C1)N=CN2CCCCN

Product Overview

1H-Benzimidazole-1-butanamine (CAS 79851-06-2), with molecular formula C11H15N3 and molecular weight 189.13 g/mol. IUPAC: 4-(benzimidazol-1-yl)butan-1-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1H-Benzimidazole-1-butanamine

XLogP
1.7752
TPSA (Topological Polar Surface Area)
43.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
14
Complexity
405.57977
Exact Mass
189.1266
Monoisotopic Mass
189.1266
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 1H-Benzimidazole-1-butanamine

The XLogP value of 1.7752 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-1-butanamine. With a topological polar surface area (TPSA) of 43.84 Ų, 1H-Benzimidazole-1-butanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole-1-butanamine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1H-Benzimidazole-1-butanamine?

The CAS number of 1H-Benzimidazole-1-butanamine is 79851-06-2.

What is the molecular formula of 1H-Benzimidazole-1-butanamine?

The molecular formula of 1H-Benzimidazole-1-butanamine is C11H15N3.

What is the molecular weight of 1H-Benzimidazole-1-butanamine?

The molecular weight of 1H-Benzimidazole-1-butanamine is 189.13 g/mol.

Where can I buy 1H-Benzimidazole-1-butanamine?

You can request a quote for 1H-Benzimidazole-1-butanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-Benzimidazole-1-butanamine?

Yes, KEHONG BIO provides custom synthesis services for 1H-Benzimidazole-1-butanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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