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N-tert-Butyldibenzylamine structure
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N-tert-Butyldibenzylamine

TL;DR: N-tert-Butyldibenzylamine (CAS 30923-82-1) is a chemical compound with molecular formula C18H23N and molecular weight 253.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dibenzyl-2-methylpropan-2-amine

Also Known As: N-tert-Butyldibenzylamine, t-butyldibenzylamine, N,N-dibenzyl-2-methylpropan-2-amine, N,N-Dibenzyl-t-butylamine, Terbutaline Impurity 7

CAS Number
30923-82-1
Molecular Formula
C18H23N
Molecular Weight
253.18304 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (4 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (3 patents) Plastic Additives (1 patents) Polymer Intermediates (9 patents)

Technical Specifications

Molecular FormulaC18H23N
Molecular Weight253.18304 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass253.18304 Da
Heavy Atoms19
Complexity221.0
SMILESCC(C)(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2
InChIKeyPPFYOXKDKHANSL-UHFFFAOYSA-N

Chemical Property Profile of N-tert-Butyldibenzylamine

XLogP
4.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
221.0
Exact Mass
253.18304
Monoisotopic Mass
253.18304
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-tert-Butyldibenzylamine

The XLogP value of 4.2 indicates that N-tert-Butyldibenzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-tert-Butyldibenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-Butyldibenzylamine has 0 hydrogen bond donor(s) and 1 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-tert-Butyldibenzylamine?

The CAS number of N-tert-Butyldibenzylamine is 30923-82-1.

What is the molecular formula of N-tert-Butyldibenzylamine?

The molecular formula of N-tert-Butyldibenzylamine is C18H23N.

What is the molecular weight of N-tert-Butyldibenzylamine?

The molecular weight of N-tert-Butyldibenzylamine is 253.18304 g/mol.

Where can I buy N-tert-Butyldibenzylamine?

You can request a quote for N-tert-Butyldibenzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-tert-Butyldibenzylamine?

Yes, CoreyChem provides custom synthesis services for N-tert-Butyldibenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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