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(1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine structure
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(1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine

TL;DR: (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine (CAS 1177273-58-3) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-ethylbenzimidazol-2-yl)methanamine

Also Known As: 1-(1-ethyl-1H-benzimidazol-2-yl)methanamine, (1-ethylbenzimidazol-2-yl)methanamine, (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine, (1-ethylbenzimidazol-2-yl)methylamine, (1-Ethyl-1H-benzo[d]imidazol-2-yl)methanamine

CAS Number
1177273-58-3
Molecular Formula
C10H13N3
Molecular Weight
175.11095 g/mol
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Technical Specifications

Molecular FormulaC10H13N3
Molecular Weight175.11095 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass175.11095 Da
Heavy Atoms13
Complexity172.0
SMILESCCN1C2=CC=CC=C2N=C1CN
InChIKeyJODSAKGGJDQULV-UHFFFAOYSA-N

Chemical Property Profile of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine

XLogP
0.6
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
172.0
Exact Mass
175.11095
Monoisotopic Mass
175.11095
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-1H-1,3-benzodiazol-2-yl)methanamine

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine. With a topological polar surface area (TPSA) of 43.8 Ų, (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine 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-1H-1,3-benzodiazol-2-yl)methanamine?

The CAS number of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine is 1177273-58-3.

What is the molecular formula of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine?

The molecular formula of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine is C10H13N3.

What is the molecular weight of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine?

The molecular weight of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine is 175.11095 g/mol.

Where can I buy (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine?

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

Does CoreyChem offer custom synthesis for (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine?

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

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