ChemicalBook--->CAS DataBase List--->34566-04-6

34566-04-6

34566-04-6 Structure

34566-04-6 Structure
IdentificationBack 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 PropertiesBack 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
[form ]

liquid
[pka]

11.04±0.35(Predicted)
[Sensitive ]

Air Sensitive
[BRN ]

1719319
[InChI]

1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1
[InChIKey]

HBXNJMZWGSCKPW-QMMMGPOBSA-N
[SMILES]

CCCCCC[C@H](C)N
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
Safety DataBack Directory
[Hazard Codes ]

C,T,N
[Risk Statements ]

22-34-25-10-50
[Safety Statements ]

26-36/37/39-45-16-61
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

3
[F ]

10-34
[HazardClass ]

8
[PackingGroup ]

II
[HS Code ]

29211999
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Acute 1
Flam. Liq. 3
Skin Corr. 1B
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2-Aminooctane(34566-04-6)1HNMR
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