Global Supplier of Fine Chemicals · Established 2014
3-phenyl-N-propylprop-2-en-1-amine structure
Fine Chemical

3-phenyl-N-propylprop-2-en-1-amine

TL;DR: 3-phenyl-N-propylprop-2-en-1-amine (CAS 1192555-30-8) is a chemical compound with molecular formula C12H17N and molecular weight 175.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-phenyl-N-propylprop-2-en-1-amine

Also Known As: 3-phenyl-N-propylprop-2-en-1-amine, 3-phenyl-N-propyl-prop-2-en-1-amine, (3-PHENYLPROP-2-EN-1-YL)(PROPYL)AMINE, (3-PHENYL-2-PROPEN-1-YL)PROPYLAMINE, [(2E)-3-phenylprop-2-en-1-yl](propyl)amine

CAS Number
1192555-30-8
Molecular Formula
C12H17N
Molecular Weight
175.1361 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC12H17N
Molecular Weight175.1361 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass175.1361 Da
Heavy Atoms13
Complexity134.0
SMILESCCCNCC=CC1=CC=CC=C1
InChIKeyXVODXZBINOXIOP-UHFFFAOYSA-N

Chemical Property Profile of 3-phenyl-N-propylprop-2-en-1-amine

XLogP
2.8
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
13
Complexity
134.0
Exact Mass
175.1361
Monoisotopic Mass
175.1361
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 3-phenyl-N-propylprop-2-en-1-amine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-phenyl-N-propylprop-2-en-1-amine. With a topological polar surface area (TPSA) of 12.0 Ų, 3-phenyl-N-propylprop-2-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-N-propylprop-2-en-1-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-phenyl-N-propylprop-2-en-1-amine?

The CAS number of 3-phenyl-N-propylprop-2-en-1-amine is 1192555-30-8.

What is the molecular formula of 3-phenyl-N-propylprop-2-en-1-amine?

The molecular formula of 3-phenyl-N-propylprop-2-en-1-amine is C12H17N.

What is the molecular weight of 3-phenyl-N-propylprop-2-en-1-amine?

The molecular weight of 3-phenyl-N-propylprop-2-en-1-amine is 175.1361 g/mol.

Where can I buy 3-phenyl-N-propylprop-2-en-1-amine?

You can request a quote for 3-phenyl-N-propylprop-2-en-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-phenyl-N-propylprop-2-en-1-amine?

Yes, CoreyChem provides custom synthesis services for 3-phenyl-N-propylprop-2-en-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 101832-33-1
C10H16N2O · MW 180.12627
CAS: 103-36-6
C11H12O2 · MW 176.08372

Need 3-phenyl-N-propylprop-2-en-1-amine?

Request a quote for CAS 1192555-30-8. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us