(S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride

Modify Date: 2025-08-24 10:03:23

(S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride Structure
(S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride structure
Common Name (S)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride
CAS Number 1391484-89-1 Molecular Weight 255.6645296
Density 1.2±0.1 g/cm3 Boiling Point 488.9±18.0 °C at 760 mmHg
Molecular Formula C10H13ClF3NO Melting Point N/A
MSDS N/A Flash Point 249.4±21.2 °C

 Names

Name (1s)-1-[4-(trifluoromethoxy)phenyl]propylamine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 488.9±18.0 °C at 760 mmHg
Molecular Formula C10H13ClF3NO
Molecular Weight 255.6645296
Flash Point 249.4±21.2 °C
Exact Mass 357.184113
LogP 5.49
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.633
Storage condition Inert atmosphere,Room Temperature

 Synonyms

MN-18
N-1-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide
N-(1-Naphthyl)-1-pentyl-1H-indazole-3-carboxamide
1H-Indazole-3-carboxamide, N-1-naphthalenyl-1-pentyl-
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