Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI)

1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI)

1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI) structure

1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI) 

structure
  • CAS No:

    90871-47-9

  • Formula:

    C10H13N3

  • Chemical Name:

    1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI)

  • Synonyms:

    2-Amino-1-isopropylbenzimidazole;1-propan-2-ylbenzimidazol-2-amine;1-(propan-2-yl)-1H-1,3-benzodiazol-2-amine;1-isopropyl-1H-benzimidazol-2-amine;SCHEMBL442433;KS-00000A7A;4997AJ;MFCD00159972;ZINC20586057;AKOS003574137

1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI) Basic Attributes

175.23

175.11100

2933990090

Characteristics

43.8

1.7

1.19±0.1 g/cm3(Predicted)

195-196 °C

334.2±25.0°C at 760 mmHg

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1H-Benzimidazol-2-amine,1-(1-methylethyl)-(9CI) Use and Manufacturing

General procedure: #10;A mixture of 2-aminobenzimidazole 7 (1.33 g, 10.0 mmol), 10.0 mmol of the proper alkyl halide, 1.0 g of finely powdered KOH mixed with 2.0 g of anhydrous K2CO3 and acetone (50 mL) was heated at reflux for 3 h, with stirring. The solvent was removed in vacuo and the residue was partitioned between water (100 mL) and CH2Cl2 (100 mL), and the aqueous phase was further extracted twice with CH2Cl2. The combined extracts, dried over anhydrous Na2SO4, after removal of solvent afforded an oily or solid residue which was treated with a small amount of ethyl ether to give compounds 8a–e, l–o as whitish solids which were crystallized from the proper solvent. Only in the case of compound 8f, a preliminary purification by column chromatography [SiO2/ethyl acetate-acetone (1:1)] was necessary to obtain a crystalline compound.

Computed Properties

Molecular Weight:175.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.110947427
Monoisotopic Mass:175.110947427
Topological Polar Surface Area:43.8
Heavy Atom Count:13
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.