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o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride structure
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o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride

TL;DR: o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride (CAS 109509-25-3) is a chemical compound with molecular formula C14H22Cl2N2O and molecular weight 304.11093 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-chloro-2-methylphenyl)-3-(2-methylpropylamino)propanamide;hydrochloride

Also Known As: o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride, 3'-Chloro-3-isobutylamino-o-propionotoluidide hydrochloride, N-(3-chloro-2-methylphenyl)-3-(2-methylpropylamino)propanamide hydrochloride, N-(3-Chloro-2-methylphenyl)-N~3~-(2-methylpropyl)-beta-alaninamide--hydrogen chloride (1/1)

CAS Number
109509-25-3
Molecular Formula
C14H22Cl2N2O
Molecular Weight
304.11093 g/mol
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Technical Specifications

Molecular FormulaC14H22Cl2N2O
Molecular Weight304.11093 g/mol
XLogP3.64442
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass304.11093 Da
Heavy Atoms19
Complexity258.0
SMILESCC1=C(C=CC=C1Cl)NC(=O)CCNCC(C)C.Cl
InChIKeyGDLOJDBQXZCOEZ-UHFFFAOYSA-N

Chemical Property Profile of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride

XLogP
3.64442
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
19
Complexity
258.0
Exact Mass
304.11093
Monoisotopic Mass
304.11093
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 o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride

The XLogP value of 3.64442 indicates that o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride has 3 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 o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride?

The CAS number of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is 109509-25-3.

What is the molecular formula of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride?

The molecular formula of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is C14H22Cl2N2O.

What is the molecular weight of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride?

The molecular weight of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride is 304.11093 g/mol.

Where can I buy o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride?

You can request a quote for o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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