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1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- structure
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1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-

TL;DR: 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- (CAS 163959-79-3) is a chemical compound with molecular formula C9H11N3 and molecular weight 161.09529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-1-(1H-benzimidazol-2-yl)ethanamine

Also Known As: (1R)-1-(1H-benzimidazol-2-yl)ethanamine, (1R)-1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine, ZERO/008137, 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-(9CI), (R)-1-(1H-Benzo[d]imidazol-2-yl)ethan-1-amine

CAS Number
163959-79-3
Molecular Formula
C9H11N3
Molecular Weight
161.09529 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC9H11N3
Molecular Weight161.09529 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass161.09529 Da
Heavy Atoms12
Complexity160.0
SMILESC[C@H](C1=NC2=CC=CC=C2N1)N
InChIKeyNXSULSSADMIWQD-ZCFIWIBFSA-N

Chemical Property Profile of 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-

XLogP
1.0
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
12
Complexity
160.0
Exact Mass
161.09529
Monoisotopic Mass
161.09529
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-Benzimidazole-2-methanamine,alpha-methyl-,(R)-

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-. With a topological polar surface area (TPSA) of 54.7 Ų, 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- has 2 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 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-?

The CAS number of 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- is 163959-79-3.

What is the molecular formula of 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-?

The molecular formula of 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- is C9H11N3.

What is the molecular weight of 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-?

The molecular weight of 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- is 161.09529 g/mol.

Where can I buy 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-?

You can request a quote for 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-?

Yes, CoreyChem provides custom synthesis services for 1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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