5-Aminobenzimidazole - CAS 934-22-5

Catalog:	BB040916
Product Name:	5-Aminobenzimidazole
CAS:	934-22-5
Synonyms:	3H-benzimidazol-5-amine; 3H-benzimidazol-5-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3H-benzimidazol-5-amine
Description:	5-Aminobenzimidazole (CAS# 934-22-5) is a useful research chemical. It inhibits gastric acid secretion in Shay-rats. Urinary metabolite of cambendazole.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC2=C(C=C1N)NC=N2
InChI:	InChI=1S/C7H7N3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2,(H,9,10)
InChI Key:	WFRXSXUDWCVSPI-UHFFFAOYSA-N
Boiling Point:	476.1 °C at 760 mmHg
Density:	1.367 g/cm³
Storage:	Keep in dark place, Inert atmosphere, Room temperature
MDL:	MFCD00465258
LogP:	1.72630

Publication Number	Title	Priority Date
CN-113121447-A	Synthetic method for preparing 5-aminobenzimidazole ketone	20210430
CN-113095573-A	Optimal ligand density prediction method for hydrophobic charge induction chromatography	20210415
CN-112321827-A	Application of compound as polyimide curing accelerator, polyimide precursor and preparation method and application thereof	20201118
CN-112248566-A	Anti-blue-light eye protection terminal screen protection film for children	20201022
JP-2021006572-A	Aminonaphthoquinone compounds, and pharmaceutical compositions for blocking the ubiquitination-proteasome system in disease	20201005

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Related Functional Groups

Amines and Anilines

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2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
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2-(Isopropylthio)aniline
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2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
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2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Benzimidazoles

[881476-28-4]
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
[1245642-98-1]
4-Bromo-6-fluorobenzimidazole
[1225283-27-1]
4,5-difluoro-1H-1,3-benzodiazole-2-carboxylic acid
[22492-14-4]
1-(4-Nitrophenyl)-1H-benzimidazole
[869946-32-7]
4-(2-Methyl-1H-benzimidazol-1-yl)aniline
[38385-95-4]
2-(4-Piperidyl)-1H-benzoimidazole

GHS Hazard Statement:	H302 (95.35%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1