Global Supplier of Fine Chemicals · Established 2014
1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- structure
Fine Chemical

1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-

TL;DR: 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- (CAS 130964-01-1) is a chemical compound with molecular formula C15H16N2 and molecular weight 224.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N-(3-phenylprop-2-enyl)benzene-1,2-diamine

Also Known As: 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-, N2-cinnamylbenzene-1,2-diamine, N-Cinnamyl-1,2-phenylenediamine, N1-Cinnamylbenzene-1,2-diamine, 2-N-(3-phenylprop-2-enyl)benzene-1,2-diamine

CAS Number
130964-01-1
Molecular Formula
C15H16N2
Molecular Weight
224.13135 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H16N2
Molecular Weight224.13135 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass224.13135 Da
Heavy Atoms17
Complexity231.0
SMILESC1=CC=C(C=C1)C=CCNC2=CC=CC=C2N
InChIKeyUJTDSOLEQLKCHP-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
231.0
Exact Mass
224.13135
Monoisotopic Mass
224.13135
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 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-

The XLogP value of 3.4 indicates that 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- 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 CAS number of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-?

The CAS number of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- is 130964-01-1.

What is the molecular formula of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-?

The molecular formula of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- is C15H16N2.

What is the molecular weight of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-?

The molecular weight of 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- is 224.13135 g/mol.

Where can I buy 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-?

You can request a quote for 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-?

Yes, CoreyChem provides custom synthesis services for 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 101832-02-4
C10H13ClN2O · MW 212.07164
CAS: 109902-33-2
C10H13ClN2O · MW 212.07164

Need 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-?

Request a quote for CAS 130964-01-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us