Global Supplier of Fine Chemicals · Established 2014
N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine structure
Fine Chemical

N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

TL;DR: N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 103040-33-1) is a chemical compound with molecular formula C10H11ClN2S and molecular weight 226.03314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Also Known As: N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (3-chloro-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine

CAS Number
103040-33-1
Molecular Formula
C10H11ClN2S
Molecular Weight
226.03314 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H11ClN2S
Molecular Weight226.03314 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass226.03314 Da
Heavy Atoms14
Complexity220.0
SMILESC1CN=C(SC1)NC2=CC(=CC=C2)Cl
InChIKeyNRYDZGQRWYQOOU-UHFFFAOYSA-N

Chemical Property Profile of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

XLogP
2.7
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
220.0
Exact Mass
226.03314
Monoisotopic Mass
226.03314
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-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has 1 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-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The CAS number of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 103040-33-1.

What is the molecular formula of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The molecular formula of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C10H11ClN2S.

What is the molecular weight of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The molecular weight of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 226.03314 g/mol.

Where can I buy N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

You can request a quote for N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine 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: 105973-51-1
C12H18NO+ · MW 192.13884

Need N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

Request a quote for CAS 103040-33-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us