| CAS Number | 1094481-45-4 |
| Catalog Number | AG01A7LI(AGN-PC-0WO6FB) |
| Chemical Name | 3-amino-1-cyclopentylurea |
| IUPAC Name | 1-amino-3-cyclopentylurea |
| InChI | InChI=1S/C6H13N3O/c7-9-6(10)8-5-3-1-2-4-5/h5H,1-4,7H2,(H2,8,9,10) |
| InChI Key | BUQMXMDRGBXRCA-UHFFFAOYSA-N |
| MDL Number | MFCD11212736 |
| Molecular Formula | C6H13N3O |
| Molecular Weight | 143.1869 |
| SMILES | O=C(NN)NC1CCCC1 |
| Synonyms | 3-amino-1-cyclopentylurea,
N-Cyclopentylhydrazinecarboxamide,
1094481-45-4,
AC1Q54ZX,
SCHEMBL15787856,
CTK7F1330,
ZINC36948163,
AKOS009343940,
NE15135,
EN300-59076,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.19g/mol |
| Monoisotopic Mass | 143.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number