N-(Prop-2-yn-1-yl)hydroxylamine structure

N-(Prop-2-yn-1-yl)hydroxylamine

TL;DR: N-(Prop-2-yn-1-yl)hydroxylamine (CAS 171095-30-0) is a chemical compound with molecular formula C3H5NO and molecular weight 71.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-prop-2-ynylhydroxylamine

Also Known As: N-Propargylhydroxyamine, N-(Prop-2-yn-1-yl)hydroxylamine, N-Propargylhydroxylamine, N-propargyl-hydroxylamine, N-prop-2-ynylhydroxylamine

CAS: 171095-30-0
Molecular Formula C3H5NO
Molecular Weight 71.04 g/mol
LogP -0.4016
Topological Polar Surface Area 32.26 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 71.03712
Heavy Atoms 5
Complexity 45.34498

Chemical Identifiers

CAS Number 171095-30-0
SMILES C#CCNO

Product Overview

N-(Prop-2-yn-1-yl)hydroxylamine (CAS 171095-30-0), with molecular formula C3H5NO and molecular weight 71.04 g/mol. IUPAC: N-prop-2-ynylhydroxylamine.

🧪
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 N-(Prop-2-yn-1-yl)hydroxylamine

XLogP
-0.4016
TPSA (Topological Polar Surface Area)
32.26
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
5
Complexity
45.34498
Exact Mass
71.03712
Monoisotopic Mass
71.03712
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-(Prop-2-yn-1-yl)hydroxylamine

The XLogP value of -0.4016 indicates that N-(Prop-2-yn-1-yl)hydroxylamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 32.26 Ų, N-(Prop-2-yn-1-yl)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(Prop-2-yn-1-yl)hydroxylamine 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 N-(Prop-2-yn-1-yl)hydroxylamine?

The CAS number of N-(Prop-2-yn-1-yl)hydroxylamine is 171095-30-0.

What is the molecular formula of N-(Prop-2-yn-1-yl)hydroxylamine?

The molecular formula of N-(Prop-2-yn-1-yl)hydroxylamine is C3H5NO.

What is the molecular weight of N-(Prop-2-yn-1-yl)hydroxylamine?

The molecular weight of N-(Prop-2-yn-1-yl)hydroxylamine is 71.04 g/mol.

Where can I buy N-(Prop-2-yn-1-yl)hydroxylamine?

You can request a quote for N-(Prop-2-yn-1-yl)hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(Prop-2-yn-1-yl)hydroxylamine?

Yes, KEHONG BIO provides custom synthesis services for N-(Prop-2-yn-1-yl)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?