![3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine structure](/static/products/3229/3229-89-8.webp)
3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine
TL;DR: 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine (CAS 3229-89-8) is a chemical compound with molecular formula C21H22N2S and molecular weight 334.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine
Also Known As: 3-(7h-benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine, 3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine
| Molecular Formula | C21H22N2S |
|---|---|
| Molecular Weight | 334.15 g/mol |
| LogP | 5.8 |
| Topological Polar Surface Area | 31.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.15036 |
| Heavy Atoms | 24 |
| Complexity | 413.0 |
Chemical Identifiers
| CAS Number | 3229-89-8 |
|---|---|
| SMILES | CN(C)CCCN1C2=C(C3=CC=CC=C3C=C2)SC4=CC=CC=C41 |
| InChIKey | CLPGNDAIDSFXBJ-UHFFFAOYSA-N |
Product Overview
3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine (CAS 3229-89-8), with molecular formula C21H22N2S and molecular weight 334.15 g/mol. IUPAC: 3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine.
Chemical Property Profile of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine
Property Insights of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine
The XLogP value of 5.8 indicates that 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine?
The CAS number of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine is 3229-89-8.
What is the molecular formula of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine?
The molecular formula of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine is C21H22N2S.
What is the molecular weight of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine?
The molecular weight of 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine is 334.15 g/mol.
Where can I buy 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine?
You can request a quote for 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 3-(7h-Benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.