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3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine structure
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3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine

TL;DR: 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine (CAS 1170427-09-4) is a chemical compound with molecular formula C13H17N3 and molecular weight 215.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine

Also Known As: 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine, BAS 10155429, BB 0219902, {3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}methanamine, [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine

CAS Number
1170427-09-4
Molecular Formula
C13H17N3
Molecular Weight
215.14224 g/mol
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Technical Specifications

Molecular FormulaC13H17N3
Molecular Weight215.14224 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass215.14224 Da
Heavy Atoms16
Complexity219.0
SMILESCC1=CC(=NN1CC2=CC=CC(=C2)CN)C
InChIKeyLQFAKFZVGNUJSP-UHFFFAOYSA-N

Chemical Property Profile of 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
16
Complexity
219.0
Exact Mass
215.14224
Monoisotopic Mass
215.14224
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 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine. With a topological polar surface area (TPSA) of 43.8 Ų, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine has 1 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 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine?

The CAS number of 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine is 1170427-09-4.

What is the molecular formula of 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine?

The molecular formula of 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine is C13H17N3.

What is the molecular weight of 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine?

The molecular weight of 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine is 215.14224 g/mol.

Where can I buy 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine?

You can request a quote for 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine?

Yes, CoreyChem provides custom synthesis services for 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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