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Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide structure
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Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide

TL;DR: Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide (CAS 100311-39-5) is a chemical compound with molecular formula C16H19N3O and molecular weight 269.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[[4-(dimethylamino)phenyl]methyl]benzohydrazide

Also Known As: n'-[4-(dimethylamino)benzyl]benzohydrazide, BENZOIC ACID, 2-(p-(DIMETHYLAMINO)BENZYL)HYDRAZIDE, n'-(4-(dimethylamino)benzyl)benzohydrazide, N -[p-(Dimethylamino)benzyl]benzhydrazide, n/'-[4-(Dimethylamino)benzyl]benzohydrazide

CAS Number
100311-39-5
Molecular Formula
C16H19N3O
Molecular Weight
269.1528 g/mol
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Technical Specifications

Molecular FormulaC16H19N3O
Molecular Weight269.1528 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass269.1528 Da
Heavy Atoms20
Complexity292.0
SMILESCN(C)C1=CC=C(C=C1)CNNC(=O)C2=CC=CC=C2
InChIKeyUSQXRGHVIIXWOG-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide

XLogP
2.6
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
292.0
Exact Mass
269.1528
Monoisotopic Mass
269.1528
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 Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide. With a topological polar surface area (TPSA) of 44.4 Ų, Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide?

The CAS number of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide is 100311-39-5.

What is the molecular formula of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide?

The molecular formula of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide is C16H19N3O.

What is the molecular weight of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide?

The molecular weight of Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide is 269.1528 g/mol.

Where can I buy Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide?

You can request a quote for Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, 2-(p-(dimethylamino)benzyl)hydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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