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1H-1,3-benzodiazole-1,2-diamine structure
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1H-1,3-benzodiazole-1,2-diamine

TL;DR: 1H-1,3-benzodiazole-1,2-diamine (CAS 1052545-07-9) is a chemical compound with molecular formula C7H8N4 and molecular weight 148.07489 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzimidazole-1,2-diamine

Also Known As: 1H-benzimidazole-1,2-diamine, benzimidazole-1,2-diamine, 1,2-Diaminobenzimidazole, diaminobenzimidazole, 1H-1,3-benzodiazole-1,2-diamine

CAS Number
1052545-07-9
Molecular Formula
C7H8N4
Molecular Weight
148.07489 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Dyes & Pigments (1 patents) Heterocyclic Building Blocks (26 patents) Organic Building Blocks (4 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (34 patents)

Technical Specifications

Molecular FormulaC7H8N4
Molecular Weight148.07489 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)69.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass148.07489 Da
Heavy Atoms11
Complexity149.0
SMILESC1=CC=C2C(=C1)N=C(N2N)N
InChIKeyJPVWRXBVNNXNND-UHFFFAOYSA-N

Chemical Property Profile of 1H-1,3-benzodiazole-1,2-diamine

XLogP
0.7
TPSA (Topological Polar Surface Area)
69.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
149.0
Exact Mass
148.07489
Monoisotopic Mass
148.07489
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 1H-1,3-benzodiazole-1,2-diamine

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,3-benzodiazole-1,2-diamine. The TPSA of 69.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,3-benzodiazole-1,2-diamine. Following Lipinski's Rule of Five, 1H-1,3-benzodiazole-1,2-diamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H-1,3-benzodiazole-1,2-diamine?

The CAS number of 1H-1,3-benzodiazole-1,2-diamine is 1052545-07-9.

What is the molecular formula of 1H-1,3-benzodiazole-1,2-diamine?

The molecular formula of 1H-1,3-benzodiazole-1,2-diamine is C7H8N4.

What is the molecular weight of 1H-1,3-benzodiazole-1,2-diamine?

The molecular weight of 1H-1,3-benzodiazole-1,2-diamine is 148.07489 g/mol.

Where can I buy 1H-1,3-benzodiazole-1,2-diamine?

You can request a quote for 1H-1,3-benzodiazole-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-1,3-benzodiazole-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for 1H-1,3-benzodiazole-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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