4-Methyl-2-phenylimidazole - CAS 827-43-0

Catalog:	BB036895
Product Name:	4-Methyl-2-phenylimidazole
CAS:	827-43-0
Synonyms:	5-methyl-2-phenyl-1H-imidazole; 5-methyl-2-phenyl-1H-imidazole

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-methyl-2-phenyl-1H-imidazole
Description:	4-Methyl-2-phenylimidazole (CAS# 827-43-0) is a useful research chemical compound.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	CC1=CN=C(N1)C2=CC=CC=C2
InChI:	InChI=1S/C10H10N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)
InChI Key:	TYOXIFXYEIILLY-UHFFFAOYSA-N
Boiling Point:	352.7 °C at 760 mmHg
Density:	1.109 g/cm³
MDL:	MFCD00047015
LogP:	2.38510

Publication Number	Title	Priority Date
CN-113355050-A	Biological aldehyde-free glue, biological composite material and preparation method thereof	20210712
CN-113480922-A	Low-temperature powder coating and application thereof to sock covers	20210708
CN-113471151-A	Underfill material for chip packaging, flip chip packaging structure and preparation method	20210630
CN-113150731-A	Liquid epoxy resin composition with self-shielding effect and preparation method thereof	20210531
CN-112992404-A	High-conductivity conductive slurry	20210506

PMID	Publication Date	Title	Journal
22437718	20120304	Self-assembly of the oxy-tyrosinase core and the fundamental components of phenolic hydroxylation	Nature chemistry
22685432	20120101	Triarylmethanes, a new class of cx50 inhibitors	Frontiers in pharmacology

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Related Functional Groups

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1-Tetradecylimidazole
[692278-80-1]
3-Allyl-1-(4-ethoxyphenyl)-2-thioxoimidazolidin-4-one
[828299-73-6]
3-Allyl-1-(4-methoxyphenyl)-2-thioxoimidazolidin-4-one
[97403-83-3]
3-Allyl-1-methyl-2-thioxoimidazolidin-4-one
[74840-99-6]
ethyl 4,5-dibromo-1H-imidazole-2-carboxylate
[1855890-25-3]
Ethyl 1-isopropyl-4-methyl-1H-imidazole-2-carboxylate

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:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.084398327
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1