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N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide structure
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N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide

TL;DR: N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide (CAS 133662-15-4) is a chemical compound with molecular formula C12H15ClN2O and molecular weight 238.0873 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide

Also Known As: (E)-2-Methylpropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, N-[1-(2-CHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE, Propanoic acid, 2-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

CAS Number
133662-15-4
Molecular Formula
C12H15ClN2O
Molecular Weight
238.0873 g/mol
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Technical Specifications

Molecular FormulaC12H15ClN2O
Molecular Weight238.0873 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass238.0873 Da
Heavy Atoms16
Complexity276.0
SMILESCC(C)C(=O)NN=C(C)C1=CC=CC=C1Cl
InChIKeyHUNSWBDYZGCGEF-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
276.0
Exact Mass
238.0873
Monoisotopic Mass
238.0873
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-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide

The XLogP value of 3.1 indicates that N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide 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-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide?

The CAS number of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is 133662-15-4.

What is the molecular formula of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide?

The molecular formula of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is C12H15ClN2O.

What is the molecular weight of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide?

The molecular weight of N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide is 238.0873 g/mol.

Where can I buy N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide?

You can request a quote for N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide?

Yes, CoreyChem provides custom synthesis services for N-[1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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