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n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine structure
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n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine

TL;DR: n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine (CAS 119016-92-1) is a chemical compound with molecular formula C7H15NO and molecular weight 129.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-2-prop-2-enoxyethanamine

Also Known As: N,N-dimethyl-2-prop-2-enoxyethanamine, NCIOpen2_001395, n,n-dimethyl-2-(prop-2-en-1-yloxy)ethanamine, 2-(allyloxy)-N,N-dimethylethanamine, 2-(allyloxy)-N,N-dimethyleth-anamine

CAS Number
119016-92-1
Molecular Formula
C7H15NO
Molecular Weight
129.11537 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Specialty Chemicals (14 patents)

Technical Specifications

Molecular FormulaC7H15NO
Molecular Weight129.11537 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass129.11537 Da
Heavy Atoms9
Complexity71.0
SMILESCN(C)CCOCC=C
InChIKeyOLYONRCXBJKEEM-UHFFFAOYSA-N

Chemical Property Profile of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine

XLogP
0.8
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
9
Complexity
71.0
Exact Mass
129.11537
Monoisotopic Mass
129.11537
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,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine. With a topological polar surface area (TPSA) of 12.5 Ų, n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine has 0 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,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine?

The CAS number of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine is 119016-92-1.

What is the molecular formula of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine?

The molecular formula of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine is C7H15NO.

What is the molecular weight of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine?

The molecular weight of n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine is 129.11537 g/mol.

Where can I buy n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine?

You can request a quote for n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine?

Yes, CoreyChem provides custom synthesis services for n,n-Dimethyl-2-(prop-2-en-1-yloxy)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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