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N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine structure
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N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine

TL;DR: N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine (CAS 1078162-18-1) is a chemical compound with molecular formula C13H14BrNS and molecular weight 295.00302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine

Also Known As: [(4-Bromothiophen-2-yl)methyl](2-phenylethyl)amine|N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine|A1-27477|N-[(4-bromo-2-thienyl)methyl]-2-phenyl-ethanamine|N-[(4-bromothiophen-2-yl)methyl]-2-phenyl-ethanamine|C13H14BrNS|MFCD11175313

CAS Number
1078162-18-1
Molecular Formula
C13H14BrNS
Molecular Weight
295.00302 g/mol
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Technical Specifications

Molecular FormulaC13H14BrNS
Molecular Weight295.00302 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)40.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass295.00302 Da
Heavy Atoms16
Complexity194.0
SMILESC1=CC=C(C=C1)CCNCC2=CC(=CS2)Br
InChIKeyFFXHJRWMXNPDCR-UHFFFAOYSA-N

Chemical Property Profile of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine

XLogP
3.7
TPSA (Topological Polar Surface Area)
40.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
194.0
Exact Mass
295.00302
Monoisotopic Mass
295.00302
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-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine

The XLogP value of 3.7 indicates that N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.3 Ų, N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-bromothiophen-2-yl)methyl]-2-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 N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine?

The CAS number of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is 1078162-18-1.

What is the molecular formula of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine?

The molecular formula of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is C13H14BrNS.

What is the molecular weight of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine?

The molecular weight of N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine is 295.00302 g/mol.

Where can I buy N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine?

You can request a quote for N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine?

Yes, CoreyChem provides custom synthesis services for N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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