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N-(3,4-Methylenedioxybenzylidene)benzylamine structure
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N-(3,4-Methylenedioxybenzylidene)benzylamine

TL;DR: N-(3,4-Methylenedioxybenzylidene)benzylamine (CAS 112776-37-1) is a chemical compound with molecular formula C15H13NO2 and molecular weight 239.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine

Also Known As: N-(3,4-Methylenedioxybenzylidene)benzylamine, Maybridge1_000433, N-piperonylidene-benzylamine, 1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine, 3,4-Methylenedioxybenzylidinebenzylamine

CAS Number
112776-37-1
Molecular Formula
C15H13NO2
Molecular Weight
239.09464 g/mol
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Technical Specifications

Molecular FormulaC15H13NO2
Molecular Weight239.09464 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)30.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass239.09464 Da
Heavy Atoms18
Complexity286.0
SMILESC1OC2=C(O1)C=C(C=C2)C=NCC3=CC=CC=C3
InChIKeyBGNGXFPSLBOGHI-UHFFFAOYSA-N

Chemical Property Profile of N-(3,4-Methylenedioxybenzylidene)benzylamine

XLogP
2.8
TPSA (Topological Polar Surface Area)
30.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
286.0
Exact Mass
239.09464
Monoisotopic Mass
239.09464
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 N-(3,4-Methylenedioxybenzylidene)benzylamine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-Methylenedioxybenzylidene)benzylamine. With a topological polar surface area (TPSA) of 30.8 Ų, N-(3,4-Methylenedioxybenzylidene)benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,4-Methylenedioxybenzylidene)benzylamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(3,4-Methylenedioxybenzylidene)benzylamine?

The CAS number of N-(3,4-Methylenedioxybenzylidene)benzylamine is 112776-37-1.

What is the molecular formula of N-(3,4-Methylenedioxybenzylidene)benzylamine?

The molecular formula of N-(3,4-Methylenedioxybenzylidene)benzylamine is C15H13NO2.

What is the molecular weight of N-(3,4-Methylenedioxybenzylidene)benzylamine?

The molecular weight of N-(3,4-Methylenedioxybenzylidene)benzylamine is 239.09464 g/mol.

Where can I buy N-(3,4-Methylenedioxybenzylidene)benzylamine?

You can request a quote for N-(3,4-Methylenedioxybenzylidene)benzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3,4-Methylenedioxybenzylidene)benzylamine?

Yes, CoreyChem provides custom synthesis services for N-(3,4-Methylenedioxybenzylidene)benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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