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1-(1H-1,3-benzodiazol-2-yl)propan-1-amine structure
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1-(1H-1,3-benzodiazol-2-yl)propan-1-amine

TL;DR: 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine (CAS 130907-05-0) 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-(1H-benzimidazol-2-yl)propan-1-amine

Also Known As: 1-(1H-benzimidazol-2-yl)propan-1-amine, 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine, 1-aminopropyl-benzimidazole, 1-(1H-benzo[d]imidazol-2-yl)propan-1-amine, 1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)

CAS Number
130907-05-0
Molecular Formula
C10H13N3
Molecular Weight
175.11095 g/mol
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Technical Specifications

Molecular FormulaC10H13N3
Molecular Weight175.11095 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass175.11095 Da
Heavy Atoms13
Complexity172.0
SMILESCCC(C1=NC2=CC=CC=C2N1)N
InChIKeyMBEYZAPSDJKKFV-UHFFFAOYSA-N

Chemical Property Profile of 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine

XLogP
1.6
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
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-(1H-1,3-benzodiazol-2-yl)propan-1-amine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine. With a topological polar surface area (TPSA) of 54.7 Ų, 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine 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 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine?

The CAS number of 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine is 130907-05-0.

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

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

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

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

Where can I buy 1-(1H-1,3-benzodiazol-2-yl)propan-1-amine?

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

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

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

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