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1,6-Hexanediamine, N,N'-di-o-veratrylidene- structure
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1,6-Hexanediamine, N,N'-di-o-veratrylidene-

TL;DR: 1,6-Hexanediamine, N,N'-di-o-veratrylidene- (CAS 74038-52-1) is a chemical compound with molecular formula C22H24N2O4 and molecular weight 380.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzodioxol-4-yl)-N-[6-(1,3-benzodioxol-4-ylmethylideneamino)hexyl]methanimine

Also Known As: 1,6-Hexanediamine, N,N'-di-o-veratrylidene-, N,N'-Bis(2,3-methylenedioxybenzylidene)hexanediamine, HEXANEDIAMINE, N,N'-BIS(2,3-METHYLENEDIOXYBENZYLIDENE)-, 1-(1,3-benzodioxol-4-yl)-N-[6-(1,3-benzodioxol-4-ylmethylideneamino)hexyl]methanimine, 1,6-Hexanediamine, N,N'-bis(1,3-benzodioxol-4-ylmethylene)-

CAS Number
74038-52-1
Molecular Formula
C22H24N2O4
Molecular Weight
380.1736 g/mol
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Technical Specifications

Molecular FormulaC22H24N2O4
Molecular Weight380.1736 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass380.1736 Da
Heavy Atoms28
Complexity481.0
SMILESC1OC2=CC=CC(=C2O1)C=NCCCCCCN=CC3=C4C(=CC=C3)OCO4
InChIKeyAWHQBULONRUHLH-UHFFFAOYSA-N

Chemical Property Profile of 1,6-Hexanediamine, N,N'-di-o-veratrylidene-

XLogP
3.8
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
28
Complexity
481.0
Exact Mass
380.1736
Monoisotopic Mass
380.1736
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 1,6-Hexanediamine, N,N'-di-o-veratrylidene-

The XLogP value of 3.8 indicates that 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,6-Hexanediamine, N,N'-di-o-veratrylidene-. Following Lipinski's Rule of Five, 1,6-Hexanediamine, N,N'-di-o-veratrylidene- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,6-Hexanediamine, N,N'-di-o-veratrylidene-?

The CAS number of 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is 74038-52-1.

What is the molecular formula of 1,6-Hexanediamine, N,N'-di-o-veratrylidene-?

The molecular formula of 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is C22H24N2O4.

What is the molecular weight of 1,6-Hexanediamine, N,N'-di-o-veratrylidene-?

The molecular weight of 1,6-Hexanediamine, N,N'-di-o-veratrylidene- is 380.1736 g/mol.

Where can I buy 1,6-Hexanediamine, N,N'-di-o-veratrylidene-?

You can request a quote for 1,6-Hexanediamine, N,N'-di-o-veratrylidene- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,6-Hexanediamine, N,N'-di-o-veratrylidene-?

Yes, CoreyChem provides custom synthesis services for 1,6-Hexanediamine, N,N'-di-o-veratrylidene- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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