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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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde

Benzimidazoles

[1253394-89-6]
1-(butan-2-yl)-5-chloro-1H-1,3-benzodiazole-2-carbaldehyde
[142356-64-7]
2-Amino-5-chloro-6-fluoro-1H-benzo[d]imidazole
[884069-38-9]
4-(2-Methylbenzimidazolyl)benzenecarbonitrile
[29043-48-9]
6-Amino-2-methylbenzimidazole
[22492-14-4]
1-(4-Nitrophenyl)-1H-benzimidazole
[5429-62-9]
Ethyl (1H-benzimidazol-2-ylthio)acetate

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