ChemicalBook--->CAS DataBase List--->195604-39-8

195604-39-8

195604-39-8 Structure

195604-39-8 Structure
IdentificationBack Directory
[Name]

(S)-1-CYCLOPROPYLETHYLAMINE
[CAS]

195604-39-8
[Synonyms]

EOS-62097
(S)-1-CYCLOPROPYLETHYLAMINE
(1S)-1-Cyclopropylethanamine
(1S)-1-cyclopropylethan-1-amine
(S)-1-cyclopropylethan-1-amine, 97.5%
Cyclopropanemethanamine, α-methyl-, (αS)-
(S)-1-Cyclopropylethylamine, ChiPros 98%, ee 98+%
(S)-1-CyclopropylethylaMine, ChiPros|r, 98%, ee 98+%
(S)-1-CyclopropylethylaMine ChiPros(R), produced by BASF, 99%
[Molecular Formula]

C5H11N
[MDL Number]

MFCD08064289
[MOL File]

195604-39-8.mol
[Molecular Weight]

85.15
Chemical PropertiesBack Directory
[Melting point ]

-68℃
[Boiling point ]

95°C
[density ]

0.920
[Fp ]

95°C
[form ]

liquid
[pka]

10.87±0.29(Predicted)
[Water Solubility ]

Miscible with water.
[Sensitive ]

Air Sensitive
[InChI]

InChI=1/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/s3
[InChIKey]

IXCXVGWKYIDNOS-UFLUHPNLNA-N
[SMILES]

C1([C@H](C)N)CC1 |&1:1,r|
[CAS DataBase Reference]

195604-39-8
Safety DataBack Directory
[Hazard Codes ]

F,C
[Risk Statements ]

11-34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN2735
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

(S)-1-Cyclopropylethylamine acts as a chiral and organic building block in organic synthesis.
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