Global Supplier of Fine Chemicals · Established 2014
[1-(Veratrylideneamino)benzimidazol-2-yl]amine structure
Fine Chemical

[1-(Veratrylideneamino)benzimidazol-2-yl]amine

TL;DR: [1-(Veratrylideneamino)benzimidazol-2-yl]amine (CAS 1351360-97-8) is a chemical compound with molecular formula C16H16N4O2 and molecular weight 296.12732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine

Also Known As: [1-(veratrylideneamino)benzimidazol-2-yl]amine|1-[(3,4-dimethoxyphenyl)methylideneamino]-2-benzimidazolamine|1-[(3,4-dimethoxyphenyl)methylideneamino]benzimidazol-2-amine|(E)-N1-(3,4-dimethoxybenzylidene)-1H-benzo[d]imidazole-1,2-diamine|N~1~-[(E)-(3,4-dimethoxyphenyl)methylidene]-1H-benzimidazole-1,2-diamine|MLS000083294|SMR000046583|cid_665491|CHEMBL3196400|STK598209

CAS Number
1351360-97-8
Molecular Formula
C16H16N4O2
Molecular Weight
296.12732 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H16N4O2
Molecular Weight296.12732 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)74.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass296.12732 Da
Heavy Atoms22
Complexity392.0
SMILESCOC1=C(C=C(C=C1)/C=N/N2C3=CC=CC=C3N=C2N)OC
InChIKeyFNHJFFIDPOCPBP-VCHYOVAHSA-N

Chemical Property Profile of [1-(Veratrylideneamino)benzimidazol-2-yl]amine

XLogP
2.8
TPSA (Topological Polar Surface Area)
74.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
392.0
Exact Mass
296.12732
Monoisotopic Mass
296.12732
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-(Veratrylideneamino)benzimidazol-2-yl]amine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [1-(Veratrylideneamino)benzimidazol-2-yl]amine. The TPSA of 74.7 Ų falls within the moderate polarity range, balancing permeability and solubility for [1-(Veratrylideneamino)benzimidazol-2-yl]amine. Following Lipinski's Rule of Five, [1-(Veratrylideneamino)benzimidazol-2-yl]amine has 1 hydrogen bond donor(s) and 5 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-(Veratrylideneamino)benzimidazol-2-yl]amine?

The CAS number of [1-(Veratrylideneamino)benzimidazol-2-yl]amine is 1351360-97-8.

What is the molecular formula of [1-(Veratrylideneamino)benzimidazol-2-yl]amine?

The molecular formula of [1-(Veratrylideneamino)benzimidazol-2-yl]amine is C16H16N4O2.

What is the molecular weight of [1-(Veratrylideneamino)benzimidazol-2-yl]amine?

The molecular weight of [1-(Veratrylideneamino)benzimidazol-2-yl]amine is 296.12732 g/mol.

Where can I buy [1-(Veratrylideneamino)benzimidazol-2-yl]amine?

You can request a quote for [1-(Veratrylideneamino)benzimidazol-2-yl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1-(Veratrylideneamino)benzimidazol-2-yl]amine?

Yes, CoreyChem provides custom synthesis services for [1-(Veratrylideneamino)benzimidazol-2-yl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 101789-41-7
C18H18O2 · MW 266.13068

Need [1-(Veratrylideneamino)benzimidazol-2-yl]amine?

Request a quote for CAS 1351360-97-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us