Identification | Back Directory | [Name]
(S)-2-Aminooctane | [CAS]
34566-04-6 | [Synonyms]
(2S)-Octylamine (S)-2-OCTYLAMINE (S)-2-Octanamine (S)-2-AMINOOCTANE (S)-Octane-2-amine (2S)-Octane-2-amine (S)-(+)-2-AMINOCTANE (S)-(+)-2-AMINOOCTANE (S)-1-METHYLHEPTYLAMINE (S)-2-Aminooctane, 98% ee (S)-2-AMINOOCTANE, 95%, (98% E.E.) (S)-(+)-2-Aminooctane, ChiPros 99+% (S)-(+)-2-Aminooctane,ChiPros99+%,ee99+% (S)-(+)-2-AMINOOCTANE: CHIPROS 99%, EE 99% (S)-(+)-2-AMinooctane, ChiPros|r 99+%, ee 99+% (S)-2-Aminooctane ChiPros(R), produced by BASF, >=99.0% | [EINECS(EC#)]
-0 | [Molecular Formula]
C8H19N | [MDL Number]
MFCD01091021 | [MOL File]
34566-04-6.mol | [Molecular Weight]
129.24 |
Chemical Properties | Back Directory | [Appearance]
Colorless to light yellow liqui | [Melting point ]
<-20°C | [Boiling point ]
163-165 °C
| [density ]
0.77
| [refractive index ]
1.4235 | [Fp ]
50 °C
| [storage temp. ]
Flammables area | [Sensitive ]
Air Sensitive | [BRN ]
1719319 |
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