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2-Methyl-2-propanyl 3-{[1-(4-fluorobenzyl)-1H-benzimidazol-2-yl]amino}-1-azetidinecarboxylate
[CAS# 885276-28-8]

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Identification
Name 2-Methyl-2-propanyl 3-{[1-(4-fluorobenzyl)-1H-benzimidazol-2-yl]amino}-1-azetidinecarboxylate
Synonyms 1-Azetidinecarboxylic acid, 3-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[1-[(4-FLUOROPHENYL)METHYL]-1H-BENZIMIDAZOL-2-YL]AMINO]-,1,1-DIMETHYLETHYL ESTER; 1-Boc-3-[1-(4-Fluorobenzyl)-1H-benzoimidazol-2-ylamino]azetidine
Molecular Structure CAS#: 885276-28-8, 2-Methyl-2-propanyl 3-{[1-(4-fluorobenzyl)-1H-benzimidazol-2-yl]amino}-1-azetidinecarboxylate
Molecular Formula C22H25FN4O2
Molecular Weight 396.46
CAS Registry Number 885276-28-8
SMILES CC(C)(C)OC(=O)N1CC(C1)Nc2nc3ccccc3n2Cc4ccc(cc4)F
InChI 1S/C22H25FN4O2/c1-22(2,3)29-21(28)26-13-17(14-26)24-20-25-18-6-4-5-7-19(18)27(20)12-15-8-10-16(23)11-9-15/h4-11,17H,12-14H2,1-3H3,(H,24,25)
InChIKey HQRLGBJTGDDZBM-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 557.9±60.0°C at 760 mmHg (Cal.)
Flash point 291.2±32.9°C (Cal.)
Refractive index 1.619 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2-propanyl 3-{[1-(4-fluorobenzyl)-1H-benzimidazol-2-yl]amino}-1-azetidinecarboxylate
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