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(1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine structure
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(1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine

TL;DR: (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine (CAS 1225274-84-9) is a chemical compound with molecular formula C18H24NOP and molecular weight 301.15955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine

Also Known As: J2.987.146I, [(R)-tert-butyl(phenyl)phosphoryl][(1R)-1-phenylethyl]amine, [tert-butyl(phenyl)phosphoryl][(1R)-1-phenylethyl]amine, [[(R)-alpha-Methylbenzyl]amino]tert-butylphenylphosphine oxide, P-(tert-butyl)-P-phenyl-N-[(1R)-1-phenylethyl]phosphinic amide

CAS Number
1225274-84-9
Molecular Formula
C18H24NOP
Molecular Weight
301.15955 g/mol
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Technical Specifications

Molecular FormulaC18H24NOP
Molecular Weight301.15955 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass301.15955 Da
Heavy Atoms21
Complexity362.0
SMILESC[C@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C(C)(C)C
InChIKeyRLBMIUWPBJMKRP-RBFZIWAESA-N

Chemical Property Profile of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
362.0
Exact Mass
301.15955
Monoisotopic Mass
301.15955
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 (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine

The XLogP value of 3.6 indicates that (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine?

The CAS number of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is 1225274-84-9.

What is the molecular formula of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine?

The molecular formula of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is C18H24NOP.

What is the molecular weight of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine?

The molecular weight of (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine is 301.15955 g/mol.

Where can I buy (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine?

You can request a quote for (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine?

Yes, CoreyChem provides custom synthesis services for (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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