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N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine structure
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N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine

TL;DR: N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine (CAS 15332-77-1) is a chemical compound with molecular formula C10H12BrN and molecular weight 225.0153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-bromoprop-2-enyl)-4-methylaniline

Also Known As: N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine, N-(2-bromoprop-2-enyl)-4-methylaniline, N-(2-bromoprop-2-enyl)-4-methyl-aniline, N-(2-Bromoprop-2-en-1-yl)-4-methylaniline

CAS Number
15332-77-1
Molecular Formula
C10H12BrN
Molecular Weight
225.0153 g/mol
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Technical Specifications

Molecular FormulaC10H12BrN
Molecular Weight225.0153 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass225.0153 Da
Heavy Atoms12
Complexity148.0
SMILESCC1=CC=C(C=C1)NCC(=C)Br
InChIKeyYVENWGQGBFBFOT-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine

XLogP
3.4
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
12
Complexity
148.0
Exact Mass
225.0153
Monoisotopic Mass
225.0153
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-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine

The XLogP value of 3.4 indicates that N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine has 1 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-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine?

The CAS number of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is 15332-77-1.

What is the molecular formula of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine?

The molecular formula of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is C10H12BrN.

What is the molecular weight of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine?

The molecular weight of N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine is 225.0153 g/mol.

Where can I buy N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine?

You can request a quote for N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine?

Yes, CoreyChem provides custom synthesis services for N-(2-Bromo-2-propen-1-yl)-4-methylbenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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