苯乙肼 structure

苯乙肼

TL;DR: 苯乙肼 (CAS 51-71-8) is a chemical compound with molecular formula C8H12N2 and molecular weight 136.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯乙肼

2-phenylethylhydrazine

Also Known As: Phenelzine, Phenethylhydrazine, 2-Phenylethylhydrazine, Fenelzyne, Fenelzyna

CAS: 51-71-8
Molecular Formula C8H12N2
Molecular Weight 136.10 g/mol
LogP 1.2
Topological Polar Surface Area 38.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 136.10005
Heavy Atoms 10
Complexity 77.0
Melting Point 157-161ºC
Boiling Point 74
Solubility 29.1
Refractive Index 1.5494 at 20 °C

Chemical Identifiers

CAS Number 51-71-8
SMILES C1=CC=C(C=C1)CCNN
InChIKey RMUCZJUITONUFY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (162 patents) Analytical Reagents (290 patents) Biotechnology (1590 patents) Catalysts (9 patents) Coatings & Adhesives (11 patents) +12 more

Product Overview

苯乙肼 (CAS 51-71-8), with molecular formula C8H12N2 and molecular weight 136.10 g/mol. IUPAC: 2-phenylethylhydrazine.

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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 苯乙肼

XLogP
1.2
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
10
Complexity
77.0
Exact Mass
136.10005
Monoisotopic Mass
136.10005
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 苯乙肼

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯乙肼. With a topological polar surface area (TPSA) of 38.1 Ų, 苯乙肼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯乙肼 has 2 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 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 苯乙肼?

The CAS number of 苯乙肼 is 51-71-8.

What is the molecular formula of 苯乙肼?

The molecular formula of 苯乙肼 is C8H12N2.

What is the molecular weight of 苯乙肼?

The molecular weight of 苯乙肼 is 136.10 g/mol.

Where can I buy 苯乙肼?

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

Does KEHONG BIO offer custom synthesis for 苯乙肼?

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

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