1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-
TL;DR: 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- (CAS 68367-53-3) 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,2-N,2-N,2-pentamethylpropane-1,2-diamine
Also Known As: 1,2-bis(dimethylamino)-2-methylpropane, 1,2-Propanediamine, N,N,N',N',2-pentamethyl-, N,N,N',N',2-Pentamethyl-1,2-propanediamine, [2-(dimethylamino)-2-methylpropyl]dimethylamine, n,n,n,n,1,1-hexamethylethylenediamine
| Molecular Formula | C8H20N2 |
|---|---|
| Molecular Weight | 144.16 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 144.16264 |
| Heavy Atoms | 10 |
| Complexity | 95.0 |
Chemical Identifiers
| CAS Number | 68367-53-3 |
|---|---|
| SMILES | CC(C)(CN(C)C)N(C)C |
| InChIKey | IHOVNUMTDBCBAJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- (CAS 68367-53-3), with molecular formula C8H20N2 and molecular weight 144.16 g/mol. IUPAC: 1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine.
Chemical Property Profile of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-
Property Insights of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-. With a topological polar surface area (TPSA) of 6.5 Ų, 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- has 0 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 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-?
The CAS number of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- is 68367-53-3.
What is the molecular formula of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-?
The molecular formula of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- is C8H20N2.
What is the molecular weight of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-?
The molecular weight of 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- is 144.16 g/mol.
Where can I buy 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-?
You can request a quote for 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.