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1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- structure
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1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-

TL;DR: 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- (CAS 103942-97-8) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]phenazine-1-carboxamide

Also Known As: 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-, N-(2-(Dimethylamino)ethyl)-1-phenazinecarboxamide, J1.705.464C, N-(2-(Dimethylamino)ethyl)phenazine-1-carboxamide, N-[2-(dimethylamino)ethyl]phenazine-1-carboxamide

CAS Number
103942-97-8
Molecular Formula
C17H18N4O
Molecular Weight
294.14807 g/mol
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Technical Specifications

Molecular FormulaC17H18N4O
Molecular Weight294.14807 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass294.14807 Da
Heavy Atoms22
Complexity387.0
SMILESCN(C)CCNC(=O)C1=CC=CC2=NC3=CC=CC=C3N=C21
InChIKeyWICISKVHCJNLGB-UHFFFAOYSA-N

Chemical Property Profile of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-

XLogP
1.9
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
387.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
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-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-. With a topological polar surface area (TPSA) of 58.1 Ų, 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- has 1 hydrogen bond donor(s) and 4 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-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-?

The CAS number of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- is 103942-97-8.

What is the molecular formula of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-?

The molecular formula of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- is C17H18N4O.

What is the molecular weight of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-?

The molecular weight of 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- is 294.14807 g/mol.

Where can I buy 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-?

You can request a quote for 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Phenazinecarboxamide, N-(2-(dimethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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