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(R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine structure
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(R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine

TL;DR: (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine (CAS 1235024-08-4) is a chemical compound with molecular formula C11H15N3 and molecular weight 189.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine

Also Known As: zlchem 46, (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine, (1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine, (R)-1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine, 1-(1H-benzoimidazol-2-yl)-2-methyl-propan-1-amine

CAS Number
1235024-08-4
Molecular Formula
C11H15N3
Molecular Weight
189.1266 g/mol
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Technical Specifications

Molecular FormulaC11H15N3
Molecular Weight189.1266 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass189.1266 Da
Heavy Atoms14
Complexity193.0
SMILESCC(C)[C@H](C1=NC2=CC=CC=C2N1)N
InChIKeyJDPVJORLNSVLOK-SNVBAGLBSA-N

Chemical Property Profile of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
193.0
Exact Mass
189.1266
Monoisotopic Mass
189.1266
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 (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine. With a topological polar surface area (TPSA) of 54.7 Ų, (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine 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 (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine?

The CAS number of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine is 1235024-08-4.

What is the molecular formula of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine?

The molecular formula of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine is C11H15N3.

What is the molecular weight of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine?

The molecular weight of (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine is 189.1266 g/mol.

Where can I buy (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine?

You can request a quote for (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine?

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

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