N-pentylhydrazinecarbothioamide
1-amino-3-pentylthiourea
Also Known As: N-pentylhydrazinecarbothioamide|3-amino-1-pentylthiourea|1-amino-3-pentylthiourea|4-pentyl-thiosemicarbazide|1-amino-3-pentyl-thiourea|4-pentyl-3-thiosemicarbazide|Hydrazinecarbothioamide, N-pentyl-|Hydrazinecarbothioamide,N-pentyl|4-BROMO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE
CAS: 53347-39-0
| Molecular Formula | C6H15N3S |
|---|---|
| Molecular Weight | 161.09866 g/mol |
| LogP | 0.5144 |
| Topological Polar Surface Area | 50.08 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 161.09866 |
| Monoisotopic Mass | 161.09866 |
| Heavy Atoms | 10 |
| Complexity | 94.99372 |
Chemical Identifiers
| CAS Number | 53347-39-0 |
|---|---|
| SMILES | CCCCCNC(=S)NN |
Product Overview
N-pentylhydrazinecarbothioamide (CAS 53347-39-0), with molecular formula C6H15N3S and molecular weight 161.09866 g/mol. IUPAC: 1-amino-3-pentylthiourea.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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