3-Methylbutane-1,2-diamine structure

3-Methylbutane-1,2-diamine

TL;DR: 3-Methylbutane-1,2-diamine (CAS 44520-52-7) is a chemical compound with molecular formula C5H14N2 and molecular weight 102.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methylbutane-1,2-diamine

Also Known As: 3-methylbutane-1,2-diamine, 3-methyl-1,2-Butanediamine, 3-methyl-butane-1,2-diamine, (2S)-3-methylbutane-1,2-diamine

CAS: 44520-52-7
Molecular Formula C5H14N2
Molecular Weight 102.12 g/mol
LogP -0.0716
Topological Polar Surface Area 52.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 102.1157
Heavy Atoms 7
Complexity 43.344814

Chemical Identifiers

CAS Number 44520-52-7
SMILES CC(C)C(CN)N

Product Overview

3-Methylbutane-1,2-diamine (CAS 44520-52-7), with molecular formula C5H14N2 and molecular weight 102.12 g/mol. IUPAC: 3-methylbutane-1,2-diamine.

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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 3-Methylbutane-1,2-diamine

XLogP
-0.0716
TPSA (Topological Polar Surface Area)
52.04
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
7
Complexity
43.344814
Exact Mass
102.1157
Monoisotopic Mass
102.1157
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 3-Methylbutane-1,2-diamine

The XLogP value of -0.0716 indicates that 3-Methylbutane-1,2-diamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.04 Ų, 3-Methylbutane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methylbutane-1,2-diamine 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

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 3-Methylbutane-1,2-diamine?

The CAS number of 3-Methylbutane-1,2-diamine is 44520-52-7.

What is the molecular formula of 3-Methylbutane-1,2-diamine?

The molecular formula of 3-Methylbutane-1,2-diamine is C5H14N2.

What is the molecular weight of 3-Methylbutane-1,2-diamine?

The molecular weight of 3-Methylbutane-1,2-diamine is 102.12 g/mol.

Where can I buy 3-Methylbutane-1,2-diamine?

You can request a quote for 3-Methylbutane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Methylbutane-1,2-diamine?

Yes, KEHONG BIO provides custom synthesis services for 3-Methylbutane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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