4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide

Modify Date: 2024-01-18 19:12:33

4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide Structure
4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide structure
Common Name 4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
CAS Number 574726-31-1 Molecular Weight 294.351
Density 1.3±0.1 g/cm3 Boiling Point 601.0±55.0 °C at 760 mmHg
Molecular Formula C17H18N4O Melting Point N/A
MSDS N/A Flash Point 317.2±31.5 °C

 Names

Name 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 601.0±55.0 °C at 760 mmHg
Molecular Formula C17H18N4O
Molecular Weight 294.351
Flash Point 317.2±31.5 °C
Exact Mass 294.148071
PSA 83.80000
LogP 1.71
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.707

 Synonyms

4-Amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
Benzeneacetamide, α-(2-aminoethyl)-N-1H-indazol-5-yl-
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