(R)-1,1,1-Trifluoro-2-butylamine

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Names

[ CAS No. ]:
1131737-02-4

[ Name ]:
(R)-1,1,1-Trifluoro-2-butylamine

[Synonym ]:
MFCD16817684
(2R)-1,1,1-Trifluoro-2-butanamine
2-Butanamine, 1,1,1-trifluoro-, (2R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
88.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₄H₈F₃N

[ Molecular Weight ]:
127.108

[ Flash Point ]:
17.0±10.6 °C

[ Exact Mass ]:
127.060883

[ LogP ]:
1.12

[ Vapour Pressure ]:
60.7±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.347

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
C

Related Compounds

(R)-1,1,1-Trifluoro-2-butylamine hydrochloride
(R)-(1,1,1-trifluoro-2-methoxybut-3-yn-2-yl)benzene
(R)-1,1,1-Trifluoro-2-hydroxy-6-methyl-heptan-4-one
(R)-1,1,1-Trifluoro-2-hydroxy-decan-4-one
(R)-1,1,1-TRIFLUORO-2-PROPANOL
(S)-1,1,1-Trifluoro-2-butylamine
7-Bromo-1-methyl-1h-pyrido[3,2-d][1,3]oxazine-2,4-dione
N-[2-Oxo-6-(3-pyridyl)pyran-3-yl]cyclopropanecarboxamide
3-Hydroxy-4-(2,4,5-trifluorophenyl)butanenitrile
(2R)-2-[(2,4,5-trifluorophenyl)methyl]oxirane
(3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid
2-(3-Hydroxybutyl)-6-methoxyphenol
N-(4-bromonaphthalen-1-yl)-3,4-dihydro-2H-pyrrol-5-amine
(2S)-2-amino-5-methyl-4-oxohexanoic acid
7-phenylsulfanyl-3,4-dihydro-2H-naphthalen-1-one
2-Bromo-1-(methylsulfinyl)-4-nitrobenzene

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