Global Supplier of Fine Chemicals · Established 2014
Benzylamine, N,N-diethyl-alpha-phenethyl- structure
Fine Chemical

Benzylamine, N,N-diethyl-alpha-phenethyl-

TL;DR: Benzylamine, N,N-diethyl-alpha-phenethyl- (CAS 100427-88-1) is a chemical compound with molecular formula C19H25N and molecular weight 267.1987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-1,3-diphenylpropan-1-amine

Also Known As: N,N-Diethyl-alpha-phenethylbenzylamine, 1-(N,N-Diethylamino)-1,3-diphenylpropane, BENZYLAMINE, N,N-DIETHYL-alpha-PHENETHYL-, N,N-diethyl-1,3-diphenylpropan-1-amine, N,N-Diethyl-1,3-di(phenyl)propan-1-amine

CAS Number
100427-88-1
Molecular Formula
C19H25N
Molecular Weight
267.1987 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H25N
Molecular Weight267.1987 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds7
Exact Mass267.1987 Da
Heavy Atoms20
Complexity234.0
SMILESCCN(CC)C(CCC1=CC=CC=C1)C2=CC=CC=C2
InChIKeyKUPXJHZOBSBPRH-UHFFFAOYSA-N

Chemical Property Profile of Benzylamine, N,N-diethyl-alpha-phenethyl-

XLogP
4.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
20
Complexity
234.0
Exact Mass
267.1987
Monoisotopic Mass
267.1987
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 Benzylamine, N,N-diethyl-alpha-phenethyl-

The XLogP value of 4.8 indicates that Benzylamine, N,N-diethyl-alpha-phenethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzylamine, N,N-diethyl-alpha-phenethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzylamine, N,N-diethyl-alpha-phenethyl- 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 Benzylamine, N,N-diethyl-alpha-phenethyl-?

The CAS number of Benzylamine, N,N-diethyl-alpha-phenethyl- is 100427-88-1.

What is the molecular formula of Benzylamine, N,N-diethyl-alpha-phenethyl-?

The molecular formula of Benzylamine, N,N-diethyl-alpha-phenethyl- is C19H25N.

What is the molecular weight of Benzylamine, N,N-diethyl-alpha-phenethyl-?

The molecular weight of Benzylamine, N,N-diethyl-alpha-phenethyl- is 267.1987 g/mol.

Where can I buy Benzylamine, N,N-diethyl-alpha-phenethyl-?

You can request a quote for Benzylamine, N,N-diethyl-alpha-phenethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzylamine, N,N-diethyl-alpha-phenethyl-?

Yes, CoreyChem provides custom synthesis services for Benzylamine, N,N-diethyl-alpha-phenethyl- 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: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 1017018-24-4
C13H18N5+ · MW 244.15622

Need Benzylamine, N,N-diethyl-alpha-phenethyl-?

Request a quote for CAS 100427-88-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us