o-Aminobenzaldoxim structure

o-Aminobenzaldoxim

TL;DR: o-Aminobenzaldoxim (CAS 3398-07-0) is a chemical compound with molecular formula C7H8N2O and molecular weight 136.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2-aminophenyl)methylidene]hydroxylamine

Also Known As: o-Aminobenzaldoxim, 2-aminobenzaldehyde oxime, N-[(2-aminophenyl)methylidene]hydroxylamine

CAS: 3398-07-0
Molecular Formula C7H8N2O
Molecular Weight 136.06 g/mol
LogP 1.0
Topological Polar Surface Area 58.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 136.06366
Heavy Atoms 10
Complexity 125.0

Chemical Identifiers

CAS Number 3398-07-0
SMILES C1=CC=C(C(=C1)C=NO)N
InChIKey SHVJOFYRFYDESS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (8 patents) Heterocyclic Building Blocks (42 patents) Organic Building Blocks (7 patents) Organometallic Reagents (8 patents) Pharmaceutical Intermediates (11 patents)

Product Overview

o-Aminobenzaldoxim (CAS 3398-07-0), with molecular formula C7H8N2O and molecular weight 136.06 g/mol. IUPAC: N-[(2-aminophenyl)methylidene]hydroxylamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of o-Aminobenzaldoxim

XLogP
1.0
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
10
Complexity
125.0
Exact Mass
136.06366
Monoisotopic Mass
136.06366
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-Aminobenzaldoxim

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for o-Aminobenzaldoxim. With a topological polar surface area (TPSA) of 58.6 Ų, o-Aminobenzaldoxim exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, o-Aminobenzaldoxim has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of o-Aminobenzaldoxim?

The CAS number of o-Aminobenzaldoxim is 3398-07-0.

What is the molecular formula of o-Aminobenzaldoxim?

The molecular formula of o-Aminobenzaldoxim is C7H8N2O.

What is the molecular weight of o-Aminobenzaldoxim?

The molecular weight of o-Aminobenzaldoxim is 136.06 g/mol.

Where can I buy o-Aminobenzaldoxim?

You can request a quote for o-Aminobenzaldoxim directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for o-Aminobenzaldoxim?

Yes, KEHONG BIO provides custom synthesis services for o-Aminobenzaldoxim and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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