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934-22-5

Basic Information
CAS No.: 934-22-5
Name: 1H-BENZOIMIDAZOL-5-YLAMINE
Article Data: 52
Molecular Structure:
Molecular Structure of 934-22-5 (1H-BENZOIMIDAZOL-5-YLAMINE)
Formula: C7H7N3
Molecular Weight: 133.153
Synonyms: 1H-Benzimidazol-5-amine(9CI);Benzimidazole, 5(or 6)-amino- (6CI,7CI);Benzimidazole, 5-amino- (8CI);1H-Benzimidazol-5-ylamine;3H-Benzo[d]imidazol-5-amine;6-Aminobenzimidazole;NSC 231612;
EINECS: 213-279-0
Density: 1.367 g/cm3
Melting Point: 163-165 °C
Boiling Point: 476.1 °C at 760 mmHg
Flash Point: 273.2 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 54.70000
LogP: 1.72630
Synthetic route
94-52-0

5-nitrobenzimidazole

934-22-5

5-aminobenzimidazole

Conditions
ConditionsYield
With hydrogen; palladium 10% on activated carbon In methanol under 760.051 Torr; for 20h;100%
With hydrogen; palladium 10% on activated carbon In tetrahydrofuran; ethanol at 20℃; for 4h;92%
With [Co(κS,N-4-(trifluoromethyl)pyrimidine-2-thiolate)3]; methylhydrazine In methanol at 70℃; for 18h; Sealed tube;86%
64-18-6

formic acid

615-71-4

benzene-1,2,4-triamine

934-22-5

5-aminobenzimidazole

Conditions
ConditionsYield
With tetrabutyl-ammonium chloride In water; toluene at 160℃; for 0.166667h; Microwave irradiation;81%
With chloro-trimethyl-silane In water; N,N-dimethyl-formamide at 120℃; for 0.166667h; Microwave irradiation;81%
Behandeln der entstandenen Formylverbindung mit siedender verduennter Schwefelsaeure;
anschliessend Behandeln mit verd.Schwefelsaeue;
64-18-6

formic acid

benzene-1,2,4-triyltriamine trihydrochloride

benzene-1,2,4-triyltriamine trihydrochloride

934-22-5

5-aminobenzimidazole

Conditions
ConditionsYield
With phosphoric acid; water
99-56-9

4-Nitrophenylene-1,2-diamine

934-22-5

5-aminobenzimidazole

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: hydrogenchloride / water / 24 h / Reflux
2: palladium on activated charcoal; hydrazine hydrate / ethanol / 4 h / Reflux
View Scheme
51-17-2

benzoimidazole

934-22-5

5-aminobenzimidazole

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: sulfuric acid; potassium nitrate / 2.08 h / 0 °C
2: tin(II) chloride dihdyrate / ethyl acetate / 12 h / Reflux
View Scheme
95-54-5

1,2-diamino-benzene

934-22-5

5-aminobenzimidazole

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 8 h / Reflux
2: sulfuric acid; potassium nitrate / 2.08 h / 0 °C
3: tin(II) chloride dihdyrate / ethyl acetate / 12 h / Reflux
View Scheme
37527-66-5

3,4-dimethoxyphenylisocyanate

934-22-5

5-aminobenzimidazole

1070654-59-9

1-(1H-benzo[d]imidazol-5-yl)-3-(3,4-dimethoxyphenyl)urea

Conditions
ConditionsYield
In tetrahydrofuran for 12h; Heating / reflux;98%
934-22-5

5-aminobenzimidazole

5231-87-8

3,4-diethoxy-3-cyclobuten-1,2-dione

922736-19-4

3-(1H-benzimidazol-5-ylamino)-4-ethoxycyclobut-3-ene-1,2-dione

Conditions
ConditionsYield
In ethanol at 75℃; for 20h;97%
7677-24-9

trimethylsilyl cyanide

934-22-5

5-aminobenzimidazole

198904-53-9

4-(thiazol-2-yl)-benzaldehyde

(1H-benzimidazol-5-ylamino)[4-(1,3-thiazol-2-yl)phenyl]acetonitrile

Conditions
ConditionsYield
Stage #1: 5-aminobenzimidazole; 4-(thiazol-2-yl)-benzaldehyde With acetic acid at 20℃; for 0.333333h;
Stage #2: trimethylsilyl cyanide at 20℃; for 2h;
96%
Stage #1: 5-aminobenzimidazole; 4-(thiazol-2-yl)-benzaldehyde With acetic acid at 20℃; for 0.333333h;
Stage #2: trimethylsilyl cyanide for 2h;
96%
36082-50-5

2,4-dichloro-5-bromopyrimidine

934-22-5

5-aminobenzimidazole

852357-08-5

(1H-Benzoimidazol-5-yl)-(5-bromo-2-chloro-pyrimidin-4-yl)-amine

Conditions
ConditionsYield
With sodium carbonate In ethanol at 20℃; for 24h;93%
With sodium carbonate In ethanol at 20℃; for 16h;
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  • 934-22-5       C7H7N3           1H-BENZOIMIDAZOL-5-YLAMINE

  • Casno:

    934-22-5

    934-22-5 C7H7N3 1H-BENZOIMIDAZOL-5-YLAMINE

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  • Best price/ 5-AMinobenziMidazole  CAS NO.934-22-5

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Chemistry

IUPAC Name: 3H-Benzimidazol-5-amine 
Following is the structure of 1H-Benzimidazol-6-amine (CAS NO.934-22-5):
                      
Empirical Formula: C7H7N3
Molecular Weight: 133.1506 g/mol
EINECS: 213-279-0
Index of Refraction: 1.78
Molar Refractivity: 40.85 cm3
Molar Volume: 97.3 cm3
Density: 1.367 g/cm3
Flash Point: 273.2 °C
Melting point: 163-165 °C
Surface Tension: 79.4 dyne/cm
Enthalpy of Vaporization: 73.97 kJ/mol
Boiling Point: 476.1 °C at 760 mmHg
Vapour Pressure of 1H-Benzimidazol-6-amine (CAS NO.934-22-5): 3.15E-09 mmHg at 25 °C
Product Categories of 1H-Benzimidazol-6-amine (CAS NO.934-22-5): BENZIMIDAZOLE; Amines and Anilines; Heterocycles
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)
InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N

Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
HazardClass: IRRITANT

Specification

 1H-Benzimidazol-6-amine , its cas register number is 934-22-5. It also can be called 5-Aminobenzimidazole ; 6-Aminobenzimidazole ; and Benzimidazole, 6-amino- . Its classification code is Mutation data.