| Identification | Back Directory | [Name]
(1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane | [CAS]
1031335-25-7 | [Synonyms]
(1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane
tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate
tert-butyl n-[(1s,3r)-3-aminocyclopentyl]carbamate
cis-3-amino-1-(tert.-butyloxycarbonylamino)-cyclopentane
cis tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride
N-[(1S,3R)-3-Aminocyclopentyl]carbamic acid 1,1-dimethylethyl ester
Carbamic acid,N-[(1S,3R)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C10H20N2O2 | [MDL Number]
MFCD22394009 | [MOL File]
1031335-25-7.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. ]
2-8°C(protect from light) | [pka]
12.37±0.40(Predicted) | [Appearance]
white solid | [InChI]
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8+/m1/s1 | [InChIKey]
PGBVMVTUWHCOHX-SFYZADRCSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@H]1CC[C@@H](N)C1 |
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