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1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- structure
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1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-

TL;DR: 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- (CAS 73825-93-1) is a chemical compound with molecular formula C12H18N2O and molecular weight 206.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol

Also Known As: 3-((p-Dimethylaminobenzylidene)amino)propanol, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-, 1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-, 3-(4-dimethylamino-benzylidenamino)-propan-1-ol, 3-[[4-(Dimethylamino)phenyl]methylideneamino]propan-1-ol

CAS Number
73825-93-1
Molecular Formula
C12H18N2O
Molecular Weight
206.1419 g/mol
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Technical Specifications

Molecular FormulaC12H18N2O
Molecular Weight206.1419 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)35.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass206.1419 Da
Heavy Atoms15
Complexity184.0
SMILESCN(C)C1=CC=C(C=C1)C=NCCCO
InChIKeyNJJCIINAJQNSEH-UHFFFAOYSA-N

Chemical Property Profile of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-

XLogP
1.3
TPSA (Topological Polar Surface Area)
35.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
15
Complexity
184.0
Exact Mass
206.1419
Monoisotopic Mass
206.1419
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-Propanol, 3-((p-dimethylaminobenzylidene)amino)-

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-. With a topological polar surface area (TPSA) of 35.8 Ų, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- has 1 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 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-?

The CAS number of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- is 73825-93-1.

What is the molecular formula of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-?

The molecular formula of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- is C12H18N2O.

What is the molecular weight of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-?

The molecular weight of 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- is 206.1419 g/mol.

Where can I buy 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-?

You can request a quote for 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-?

Yes, CoreyChem provides custom synthesis services for 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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