| CAS Number | 352-18-1 |
| Catalog Number | AG00C8CD(AGN-PC-00NFIN) |
| Chemical Name | 3-Hydrazinylbutanenitrile |
| IUPAC Name | 3-hydrazinylbutanenitrile |
| InChI | InChI=1S/C4H9N3/c1-4(7-6)2-3-5/h4,7H,2,6H2,1H3 |
| InChI Key | PSXXNWCPDFFHMI-UHFFFAOYSA-N |
| MDL Number | MFCD11553016 |
| Molecular Formula | C4H9N3 |
| Molecular Weight | 99.1344 |
| SMILES | CC(NN)CC#N |
| Synonyms | 3-hydrazinobutanenitrile,
3-HYDRAZINYLBUTANENITRILE,
352-18-1,
CTK4H3940,
DTXSID40546351,
3-Hydrazino-3-methyl-propionitril,
MFCD11553016,
AKOS005069597,
NE36367,
TR-014542,
BB 0258677,
I14-30114,
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| Complexity | 80.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 99.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 99.137g/mol |
| Monoisotopic Mass | 99.08g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number