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3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide structure
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3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide

TL;DR: 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide (CAS 125065-23-8) is a chemical compound with molecular formula C21H32N2O and molecular weight 328.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,5-ditert-butyl-4-hydroxy-N,N'-bis(prop-2-enyl)benzenecarboximidamide

Also Known As: BAS 00619737, N,N'-Diallyl-3,5-di-tert-butyl-4-hydroxy-benzamidine, N,N'-Diallyl-3,5-di-tert-butyl-4-hydroxybenzamidine, N,N'-diallyl-3,5-ditert-butyl-4-hydroxybenzenecarboximidamide, 3,5-di-tert-butyl-4-hydroxy-N,N'-di(prop-2-en-1-yl)benzenecarboximidamide

CAS Number
125065-23-8
Molecular Formula
C21H32N2O
Molecular Weight
328.25146 g/mol
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Technical Specifications

Molecular FormulaC21H32N2O
Molecular Weight328.25146 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)44.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass328.25146 Da
Heavy Atoms24
Complexity429.0
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=NCC=C)NCC=C
InChIKeyGMMFMJSDLWKAKW-UHFFFAOYSA-N

Chemical Property Profile of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide

XLogP
5.8
TPSA (Topological Polar Surface Area)
44.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
24
Complexity
429.0
Exact Mass
328.25146
Monoisotopic Mass
328.25146
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 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide

The XLogP value of 5.8 indicates that 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.6 Ų, 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide?

The CAS number of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide is 125065-23-8.

What is the molecular formula of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide?

The molecular formula of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide is C21H32N2O.

What is the molecular weight of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide?

The molecular weight of 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide is 328.25146 g/mol.

Where can I buy 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide?

You can request a quote for 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide?

Yes, CoreyChem provides custom synthesis services for 3,5-Di-tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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