1H-Imidazol-2-amine, N-[(3-fluorophenyl)methyl]-1-methyl

Modify Date: 2025-12-01 17:37:16

1H-Imidazol-2-amine, N-[(3-fluorophenyl)methyl]-1-methyl Structure
1H-Imidazol-2-amine, N-[(3-fluorophenyl)methyl]-1-methyl structure
Common Name 1H-Imidazol-2-amine, N-[(3-fluorophenyl)methyl]-1-methyl
CAS Number 939758-52-8 Molecular Weight 205.23100
Density 1.17±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 352.1±44.0 °C (760 mmHg)
Molecular Formula C11H12FN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Imidazol-2-amine, N-[(3-fluorophenyl)methyl]-1-methyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 352.1±44.0 °C (760 mmHg)
Molecular Formula C11H12FN3
Molecular Weight 205.23100
Exact Mass 205.10200
PSA 29.85000
LogP 2.24430

 Synonyms

(3-fluoro-benzyl)-(1-methyl-1h-imidazol-2-yl)-amine 3hcl salt
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