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N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine structure
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N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine

TL;DR: N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine (CAS 104260-82-4) is a chemical compound with molecular formula C10H13NO and molecular weight 163.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NZ)-N-(4-phenylbutan-2-ylidene)hydroxylamine

Also Known As: 4-Phenyl-2-butanone Z-oxime, (Z)-4-Phenyl-2-butanone oxime, (2Z)-4-Phenyl-2-butanone oxime, 4-Phenyl-2-butanone oxime, (2Z)-, 2-BUTANONE, 4-PHENYL-,OXIME

CAS Number
104260-82-4
Molecular Formula
C10H13NO
Molecular Weight
163.09972 g/mol
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Technical Specifications

Molecular FormulaC10H13NO
Molecular Weight163.09972 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass163.09972 Da
Heavy Atoms12
Complexity148.0
SMILESC/C(=N/O)/CCC1=CC=CC=C1
InChIKeyFTYXDGNSLZMOQY-LUAWRHEFSA-N

Chemical Property Profile of N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
148.0
Exact Mass
163.09972
Monoisotopic Mass
163.09972
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-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine. With a topological polar surface area (TPSA) of 32.6 Ų, N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine 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-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine?

The CAS number of N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine is 104260-82-4.

What is the molecular formula of N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine?

The molecular formula of N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine is C10H13NO.

What is the molecular weight of N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine?

The molecular weight of N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine is 163.09972 g/mol.

Where can I buy N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine?

You can request a quote for N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-[(2Z)-4-Phenylbutan-2-ylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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