| CAS Number | 936497-76-6 |
| Catalog Number | AG00GSM3(AGN-PC-059AX2) |
| Chemical Name | 2-N-BOC-AMINO-2-CYCLOPENTYL-ETHYLAMINE |
| IUPAC Name | tert-butyl N-(2-amino-1-cyclopentylethyl)carbamate |
| InChI | InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-10(8-13)9-6-4-5-7-9/h9-10H,4-8,13H2,1-3H3,(H,14,15) |
| InChI Key | GFKASSGUZFUGPA-UHFFFAOYSA-N |
| MDL Number | MFCD09261289 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.3312 |
| SMILES | CC(OC(NC(C1CCCC1)CN)=O)(C)C |
| Synonyms | 936497-76-6,
2-n-boc-amino-2-cyclopentyl-ethylamine,
tert-Butyl (2-amino-1-cyclopentylethyl)carbamate,
TERT-BUTYL N-(2-AMINO-1-CYCLOPENTYLETHYL)CARBAMATE,
(2-Amino-1-cyclopentyl-ethyl)-carbamic acid tert-butyl ester,
SCHEMBL2520370,
CTK8E9550,
DTXSID50674199,
MFCD09261289,
2-N-Boc-amino-2-cyclopentylethylamine,
AKOS011598650,
AS-35365,
RT-007948,
X-2427,
Carbamic acid, N-(2-amino-1-cyclopentylethyl)-, 1,1-dimethylethyl ester,
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| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.336g/mol |
| Monoisotopic Mass | 228.184g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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