1-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride

Modify Date: 2025-10-17 17:32:55

1-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride structure	Common Name	1-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride
	CAS Number	1314743-62-8	Molecular Weight	183.2
	Density	1.224±0.06 g/cm3(Predicted)	Boiling Point	225.2±40.0 °C(Predicted)
	Molecular Formula	C₁₀H₁₁F₂N	Melting Point	N/A
	MSDS	N/A	Flash Point	108.9±14.4 °C

Name	1-(2,4-Difluorophenyl)cyclobutanamine
Synonym	More Synonyms

Density	1.224±0.06 g/cm3(Predicted)
Boiling Point	225.2±40.0 °C(Predicted)
Molecular Formula	C₁₀H₁₁F₂N
Molecular Weight	183.2
Flash Point	108.9±14.4 °C
Exact Mass	183.085953
LogP	2.07
Vapour Pressure	0.1±0.4 mmHg at 25°C
Index of Refraction	1.532
Storage condition	2-8℃

MFCD19699145

Cyclobutanamine, 1-(2,4-difluorophenyl)-

1-(2,4-Difluorophenyl)cyclobutanamine

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