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6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine structure
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6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine

TL;DR: 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine (CAS 30377-16-3) is a chemical compound with molecular formula C6H10BrN5 and molecular weight 231.01196 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine

Also Known As: J1.614.272G, 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine, N-Ethyl-6-(bromomethyl)-s-triazine-2,4-diamine, 2-AMINO-4-BROMOMETHYL-6-ETHYLAMINO-S-TRIAZINE, 6-(Bromomethyl)-N~2~-ethyl-1,3,5-triazine-2,4-diamine

CAS Number
30377-16-3
Molecular Formula
C6H10BrN5
Molecular Weight
231.01196 g/mol
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Technical Specifications

Molecular FormulaC6H10BrN5
Molecular Weight231.01196 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass231.01196 Da
Heavy Atoms12
Complexity133.0
SMILESCCNC1=NC(=NC(=N1)N)CBr
InChIKeyIJGGDKSQEFGPBY-UHFFFAOYSA-N

Chemical Property Profile of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine

XLogP
0.9
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
12
Complexity
133.0
Exact Mass
231.01196
Monoisotopic Mass
231.01196
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 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine?

The CAS number of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine is 30377-16-3.

What is the molecular formula of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine?

The molecular formula of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine is C6H10BrN5.

What is the molecular weight of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine?

The molecular weight of 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine is 231.01196 g/mol.

Where can I buy 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine?

You can request a quote for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 6-(bromomethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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