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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1H-Benzimidazole-2-propanol

OCCCc1nc2c([nH]1)cccc2 Request for Quotation
Chemical Name: 1H-Benzimidazole-2-propanol
CAS Number: 2403-66-9
Product Number: AG003HZA(AGN-PC-0JLPDP)
Synonyms:
MDL No:
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151

Identification/Properties

Properties
MP:
164 °C
BP:
442°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
176.219g/mol
XLogP3:
1.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Exact Mass:
176.095g/mol
Monoisotopic Mass:
176.095g/mol
Topological Polar Surface Area:
48.9A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
163
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H312-H315-H319-H332-H335
Precautionary Statements:
P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P322-P330-P332+P313-P337+P313-P340-P362-P363-P403-P403+P233-P405-P501
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 3-(1H-Benzo[d]imidazol-2-yl)propan-1-ol is a versatile building block in chemical synthesis. With its unique structure containing a benzimidazole moiety and a propanol group, this compound is commonly used in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. In organic synthesis, 3-(1H-Benzo[d]imidazol-2-yl)propan-1-ol serves as a valuable intermediate for the construction of complex molecules. Its benzimidazole ring provides a scaffold for further functionalization, allowing chemists to introduce various substituents and modify the properties of the final compound. One of the key applications of this compound is in the synthesis of bioactive molecules. By incorporating the 3-(1H-Benzo[d]imidazol-2-yl)propan-1-ol moiety into drug candidates, researchers can potentially enhance their pharmacological properties, such as enhancing binding affinity or improving metabolic stability. This compound can also be used in the development of new materials, such as polymers or dyes, where the benzimidazole ring can impart specific properties like fluorescence or thermal stability. Overall, 3-(1H-Benzo[d]imidazol-2-yl)propan-1-ol plays a crucial role in the field of chemical synthesis, enabling the creation of diverse molecules with tailored properties for various applications.