N(1),N(1)-Diethyl-1,2-butanediamine
TL;DR: N(1),N(1)-Diethyl-1,2-butanediamine (CAS 34155-37-8) is a chemical compound with molecular formula C8H20N2 and molecular weight 144.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-N,1-N-diethylbutane-1,2-diamine
Also Known As: (2-aminobutyl)diethylamine, N(1),N(1)-Diethyl-1,2-butanediamine, 1-N,1-N-diethylbutane-1,2-diamine
| Molecular Formula | C8H20N2 |
|---|---|
| Molecular Weight | 144.16 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 144.16264 |
| Heavy Atoms | 10 |
| Complexity | 69.0 |
Chemical Identifiers
| CAS Number | 34155-37-8 |
|---|---|
| SMILES | CCC(CN(CC)CC)N |
| InChIKey | DFSMJKLTTCAJDF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N(1),N(1)-Diethyl-1,2-butanediamine (CAS 34155-37-8), with molecular formula C8H20N2 and molecular weight 144.16 g/mol. IUPAC: 1-N,1-N-diethylbutane-1,2-diamine.
Chemical Property Profile of N(1),N(1)-Diethyl-1,2-butanediamine
Property Insights of N(1),N(1)-Diethyl-1,2-butanediamine
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(1),N(1)-Diethyl-1,2-butanediamine. With a topological polar surface area (TPSA) of 29.3 Ų, N(1),N(1)-Diethyl-1,2-butanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1),N(1)-Diethyl-1,2-butanediamine 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),N(1)-Diethyl-1,2-butanediamine?
The CAS number of N(1),N(1)-Diethyl-1,2-butanediamine is 34155-37-8.
What is the molecular formula of N(1),N(1)-Diethyl-1,2-butanediamine?
The molecular formula of N(1),N(1)-Diethyl-1,2-butanediamine is C8H20N2.
What is the molecular weight of N(1),N(1)-Diethyl-1,2-butanediamine?
The molecular weight of N(1),N(1)-Diethyl-1,2-butanediamine is 144.16 g/mol.
Where can I buy N(1),N(1)-Diethyl-1,2-butanediamine?
You can request a quote for N(1),N(1)-Diethyl-1,2-butanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N(1),N(1)-Diethyl-1,2-butanediamine?
Yes, KEHONG BIO provides custom synthesis services for N(1),N(1)-Diethyl-1,2-butanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.