ChemicalBook--->CAS DataBase List--->586961-34-4

586961-34-4

586961-34-4 Structure

586961-34-4 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[CAS]

586961-34-4
[Synonyms]

tert-Butyl ((1S,2S)
(1S,2S)-n-boc-1,2-cyclopentanediamine
(1S,2S)-trans-N-Boc-1,2-cyclopentanediamine
tert-butyl (1S,2S)-2-aMinocyclopentylcarbaMate
tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
Trans-(1S,2S)-tert-butyl 2-aminocyclopentyl)carbamate
N-[(1S,2S)-2-Aminocyclopentyl]carbamic acid tert-butyl ester
Carbamic acid,N-[(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C10H20N2O2
[MDL Number]

MFCD11040590
[MOL File]

586961-34-4.mol
[Molecular Weight]

200.28
Chemical PropertiesBack Directory
[Boiling point ]

304℃
[density ]

1.04
[Fp ]

138℃
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

solid
[pka]

12.25±0.40(Predicted)
[Optical Rotation]

[α]/D +14±4°, c = 1 in 1 M HCl
[BRN ]

9484552
[InChI]

InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m0/s1
[InChIKey]

PAXDIBGWURAVIH-YUMQZZPRSA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@H]1CCC[C@@H]1N
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3259PSN1 8 / PGIII
[WGK Germany ]

3
[HS Code ]

29225090
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Eye Dam. 1
Skin Corr. 1B
Hazard InformationBack Directory
[Chemical Properties]

White powder
Spectrum DetailBack Directory
[Spectrum Detail]

Carbamic acid, [(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)(586961-34-4)1HNMR
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