1-Propylimidazole - CAS 35203-44-2

Catalog:	BB022525
Product Name:	1-Propylimidazole
CAS:	35203-44-2
Synonyms:	1-propylimidazole; 1-propylimidazole

Technical Data

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Computed Properties

IUPAC Name:	1-propylimidazole
Description:	1-Propylimidazole (CAS# 35203-44-2) is a useful research chemical.
Molecular Weight:	110.16
Molecular Formula:	C6H10N2
Canonical SMILES:	CCCN1C=CN=C1
InChI:	InChI=1S/C6H10N2/c1-2-4-8-5-3-7-6-8/h3,5-6H,2,4H2,1H3
InChI Key:	IYVYLVCVXXCYRI-UHFFFAOYSA-N
Boiling Point:	221.3 °C at 760 mmHg
Density:	0.95 g/cm³
MDL:	MFCD00060494
LogP:	1.29310

Publication Number	Title	Priority Date
CN-113512720-A	Copper precipitation pretreatment liquid and pretreatment method thereof	20210705
CN-111825638-A	Preparation method of environment-friendly plastic plasticizer	20200804
WO-2021193963-A1	Absorption liquid for separating and recovering carbon dioxide from gas containing carbon dioxide, and carbon dioxide recovery method using same	20200326
JP-2021137726-A	Iron complex, catalyst, electrode, water decomposition method and carbon dioxide decomposition method	20200304
EP-3862387-A1	Rubber composition and tire	20200205

PMID	Publication Date	Title	Journal
21202026	20080329	Tetra-chlorido(2,3-di-2-pyridylpyrazine-κN,N)platinum(IV)	Acta crystallographica. Section E, Structure reports online
18969586	20040908	Application of silica gel organofunctionalized with 3(1-imidazolyl)propyl in an on-line preconcentration system for the determination of copper by FAAS	Talanta
14611845	20030901	Synthesis of N-alkylated derivatives of imidazole as antibacterial agents	Bioorganic & medicinal chemistry letters

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	63.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	110.084398327
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	110.084398327
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8