| Identification | Back Directory | [Name]
Carbamic acid, [(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI) | [CAS]
445479-01-6 | [Synonyms]
tert-butyl (1S,2R)-2-aminocyclopentyl
(1R,2S)-2-(Boc-amino)cyclopentylamine
(1S)-cis-N-Boc-1,2-diaminocyclopentane
(1S,2R)-cis-N-Boc-1,2-cyclopentanediamine
(1S,2R)-2-AMino-1-(Boc-aMino)cyclopentane
tert-butyl (1S,2R)-2-aMinocyclopentylcarbaMate
tert-butyl N-[(1S,2R)-2-aMinocyclopentyl]carbaMate
tert-Butyl N-((2R,1S)-2-aminocyclopentyl)carbamate
Cis-(1S,2R)-tert-butyl 2-aminocyclopentyl)carbamate
(1S,2R)-cis-N-Boc-1,2-cyclopentanediamine >=97% (TLC)
(1S,2R)-1-[N-(t-Butoxycarbonyl)amino]-2-cyclopentanamine
((1S,2R)-2-Aminocyclopentyl)carbamic acid tert-butyl ester
Carbamic acid,N-[(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
[(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)Carbamic acid
Carbamic acid, [(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI) | [Molecular Formula]
C10H20N2O2 | [MDL Number]
MFCD18831394 | [MOL File]
445479-01-6.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 | [form ]
solid | [pka]
12.25±0.40(Predicted) | [Appearance]
White to yellow Solid | [Optical Rotation]
-18.1°(C=0.01g/mL, CHCL3, 20°C, 589nm) | [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+/m1/s1 | [InChIKey]
PAXDIBGWURAVIH-SFYZADRCSA-N | [SMILES]
N[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1 |
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