![3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine structure](/static/products/6318/6318-44-1.webp)
3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine
TL;DR: 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine (CAS 6318-44-1) is a chemical compound with molecular formula C21H21ClN2S and molecular weight 368.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(8-chlorobenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Also Known As: NCIStruc1_001251, NCIStruc2_001032, NCI60_001935, 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine, 3-(8-chlorobenzo[c]phenothiazin-7-yl)-N,N-dimethyl-propan-1-amine
| Molecular Formula | C21H21ClN2S |
|---|---|
| Molecular Weight | 368.11 g/mol |
| LogP | 6.0 |
| Topological Polar Surface Area | 31.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.1114 |
| Heavy Atoms | 25 |
| Complexity | 446.0 |
Chemical Identifiers
| CAS Number | 6318-44-1 |
|---|---|
| SMILES | CN(C)CCCN1C2=C(C3=CC=CC=C3C=C2)SC4=C1C(=CC=C4)Cl |
| InChIKey | YQQOWRFAYJNTDF-UHFFFAOYSA-N |
Product Overview
3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine (CAS 6318-44-1), with molecular formula C21H21ClN2S and molecular weight 368.11 g/mol. IUPAC: 3-(8-chlorobenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine.
Chemical Property Profile of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine
Property Insights of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine
The XLogP value of 6.0 indicates that 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine 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-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine 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-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine?
The CAS number of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine is 6318-44-1.
What is the molecular formula of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine?
The molecular formula of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine is C21H21ClN2S.
What is the molecular weight of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine?
The molecular weight of 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine is 368.11 g/mol.
Where can I buy 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine?
You can request a quote for 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine?
Yes, KEHONG BIO provides custom synthesis services for 3-(8-chloro-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethyl-1-propanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.