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1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine structure
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1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine

TL;DR: 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine (CAS 1003993-34-7) is a chemical compound with molecular formula C12H15N3 and molecular weight 201.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-1-(3-pyrazol-1-ylphenyl)methanamine

Also Known As: Dimethyl-(3-pyrazol-1-yl-benzyl)-amine, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine, N,N-dimethyl-1-(3-pyrazol-1-ylphenyl)methanamine, N,N-Dimethyl-3-(1H-pyrazol-1-yl)benzenemethanamine, N,N-Dimethyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine

CAS Number
1003993-34-7
Molecular Formula
C12H15N3
Molecular Weight
201.1266 g/mol
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Technical Specifications

Molecular FormulaC12H15N3
Molecular Weight201.1266 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)21.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass201.1266 Da
Heavy Atoms15
Complexity193.0
SMILESCN(C)CC1=CC(=CC=C1)N2C=CC=N2
InChIKeyCVLBRMAJXJJIPQ-UHFFFAOYSA-N

Chemical Property Profile of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
21.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
193.0
Exact Mass
201.1266
Monoisotopic Mass
201.1266
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-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine. With a topological polar surface area (TPSA) of 21.1 Ų, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine has 0 hydrogen bond donor(s) and 2 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-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine?

The CAS number of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine is 1003993-34-7.

What is the molecular formula of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine?

The molecular formula of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine is C12H15N3.

What is the molecular weight of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine?

The molecular weight of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine is 201.1266 g/mol.

Where can I buy 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine?

You can request a quote for 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine?

Yes, CoreyChem provides custom synthesis services for 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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