| Identification | Back Directory | [Name]
Carbamic acid, [(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI) | [CAS]
721395-15-9 | [Synonyms]
tert-Butyl ((1R,2S)
-2-aminocyclopentyl)
tert-butyl (1R,2S)-2-amino
(1S,2R)-2-(Boc-amino)cyclopentylamine
(1R)-cis-N-Boc-1,2-diaminocyclopentane
(1R,2S)-cis-N-Boc-1,2-cyclopentanediamine
(1R,2S)-2-AMino-1-(Boc-aMino)cyclopentane
(1R,2S)-2-Amino-1-(N-Boc-amino)cyclopentane
tert-butyl (1R,2S)-2-aMinocyclopentylcarbaMate
tert-butyl N-[(1R,2S)-2-aminocyclopentyl]carbamate
Cis-(1R,2S)-tert-butyl 2-aminocyclopentyl)carbamate
((1R,2S)-2-Aminocyclopentyl)carbamic acid tert-butyl ester
[(1R,2S)-2-aminocyclopentyl]Carbamic acid 1,1-dimethylethyl ester
Carbamic acid,N-[(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1R,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI) | [Molecular Formula]
C10H20N2O2 | [MDL Number]
MFCD12828694 | [MOL File]
721395-15-9.mol | [Molecular Weight]
200.28 |
| Chemical Properties | Back Directory | [Boiling point ]
304.2±31.0 °C(Predicted) | [density ]
1.04±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
12.25±0.40(Predicted) | [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-JGVFFNPUSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@@H]1CCC[C@@H]1N |
|
|