N,N-Diisopropylisobutylamine structure

N,N-Diisopropylisobutylamine

TL;DR: N,N-Diisopropylisobutylamine (CAS 44976-81-0) is a chemical compound with molecular formula C10H23N and molecular weight 157.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-N,N-di(propan-2-yl)propan-1-amine

Also Known As: N,N-Diisopropylisobutylamine, diisopropylisobutylamine, isobutyldiisopropylamine, 2-(diphenylphosphino)ethanamine, 2-methyl-N,N-di(propan-2-yl)propan-1-amine

CAS: 44976-81-0
Molecular Formula C10H23N
Molecular Weight 157.18 g/mol
LogP 2.7612
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 157.18304
Heavy Atoms 11
Complexity 87.0459

Chemical Identifiers

CAS Number 44976-81-0
SMILES CC(C)CN(C(C)C)C(C)C

Product Overview

N,N-Diisopropylisobutylamine (CAS 44976-81-0), with molecular formula C10H23N and molecular weight 157.18 g/mol. IUPAC: 2-methyl-N,N-di(propan-2-yl)propan-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 N,N-Diisopropylisobutylamine

XLogP
2.7612
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
11
Complexity
87.0459
Exact Mass
157.18304
Monoisotopic Mass
157.18304
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,N-Diisopropylisobutylamine

The XLogP value of 2.7612 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Diisopropylisobutylamine. With a topological polar surface area (TPSA) of 3.24 Ų, N,N-Diisopropylisobutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Diisopropylisobutylamine has 0 hydrogen bond donor(s) and 1 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 N,N-Diisopropylisobutylamine?

The CAS number of N,N-Diisopropylisobutylamine is 44976-81-0.

What is the molecular formula of N,N-Diisopropylisobutylamine?

The molecular formula of N,N-Diisopropylisobutylamine is C10H23N.

What is the molecular weight of N,N-Diisopropylisobutylamine?

The molecular weight of N,N-Diisopropylisobutylamine is 157.18 g/mol.

Where can I buy N,N-Diisopropylisobutylamine?

You can request a quote for N,N-Diisopropylisobutylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N,N-Diisopropylisobutylamine?

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

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