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1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine structure
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1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine

TL;DR: 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine (CAS 630092-19-2) is a chemical compound with molecular formula C16H17N3 and molecular weight 251.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethyl-N-(3-methylphenyl)benzimidazol-2-amine

Also Known As: 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine, 1-ethyl-N-(m-tolyl)-1H-benzo[d]imidazol-2-amine, 1-ethyl-N-(3-methylphenyl)benzimidazol-2-amine, (1-ethylbenzimidazol-2-yl)(3-methylphenyl)amine, 1-ethyl-N-(3-methylphenyl)benzoimidazol-2-amine

CAS Number
630092-19-2
Molecular Formula
C16H17N3
Molecular Weight
251.14224 g/mol
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Technical Specifications

Molecular FormulaC16H17N3
Molecular Weight251.14224 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)29.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass251.14224 Da
Heavy Atoms19
Complexity294.0
SMILESCCN1C2=CC=CC=C2N=C1NC3=CC=CC(=C3)C
InChIKeyTZTQSKPJNWAESK-UHFFFAOYSA-N

Chemical Property Profile of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine

XLogP
4.0
TPSA (Topological Polar Surface Area)
29.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
294.0
Exact Mass
251.14224
Monoisotopic Mass
251.14224
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 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine

The XLogP value of 4.0 indicates that 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.9 Ų, 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine 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 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine?

The CAS number of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is 630092-19-2.

What is the molecular formula of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine?

The molecular formula of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is C16H17N3.

What is the molecular weight of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine?

The molecular weight of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is 251.14224 g/mol.

Where can I buy 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine?

You can request a quote for 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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