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ChemicalBook--->CAS DataBase List--->180683-64-1

180683-64-1

180683-64-1 Structure

180683-64-1 Structure
IdentificationBack Directory
[Name]

(1S,2S)-Boc-1,2-diaminocyclohexane
[CAS]

180683-64-1
[Synonyms]

N-[(1S
2S)-2-aMinocyclohexyl]-
N-Boc-1S,2S-Cyclohexanediamine
(1S,2S)-Boc-1,2-diaocyclohexane
(1S,2S)-Boc-1,2-diaminocyclohexane
(1S,2S)-N-Boc-1,2-cyclohexanediamine
1-N-BOC-1(S), 2(S)-CYCLOHEXYLDIAMINE
(1S,2S)-N1-Boc-1,2-cyclohexanediamine
tert-butyl ((1S,2S)-2-aminocyclohexyl)
(1S)-trans-N-Boc-1,2-diaminocyclohexane
(1S,2S)-2-Amino-1-(Boc-amino)cyclohexane
(1S,2S)-trans-N-Boc-1,2-Cyclohexanediamine
1-N-Boc-(1S,2S)-(+)-1,2-Diaminocyclohexane
Trans (1S,2S)-1N-Boc-cyclohexane-1,2-diamine
N-tert-Butoxycarbonyl-S,S-1,2-diaminocyclohexane
tert-butyl ((1S,2S)-2-aminocyclohexyl) carbamate
tert-butyl N-[(1S,2S)-2-aminocyclohexyl]carbamate
(1S,2S)-Boc-1,2-diaminocyclohexane ISO 9001:2015 REACH
(1S,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine
(1S,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane
(1S,2S)-1-(N-t-butyloxycarbonylaMino)-2-aMinocyclohexane
[(1S,2S)-2-Aminocyclohexyl]carbamic Acid tert-Butyl Ester
Carbamic acid, N-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C11H22N2O2
[MDL Number]

MFCD08460986
[MOL File]

180683-64-1.mol
[Molecular Weight]

214.305
Chemical PropertiesBack Directory
[Melting point ]

118-119 °C
[Boiling point ]

322.1±31.0 °C(Predicted)
[density ]

1.02±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

powder to crystal
[pka]

12.26±0.40(Predicted)
[color ]

White to Almost white
[BRN ]

7745537
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3259 8/PG 3
[WGK Germany ]

3
[HS Code ]

29242990
Hazard InformationBack Directory
[Chemical Properties]

White crystal
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