| CAS Number | 52161-34-9 |
| Catalog Number | AG01A4QT(AGN-PC-0N93RM) |
| Chemical Name | 2-Amino-2,3,3-trimethylbutanenitrile |
| IUPAC Name | 2-amino-2,3,3-trimethylbutanenitrile |
| InChI | InChI=1S/C7H14N2/c1-6(2,3)7(4,9)5-8/h9H2,1-4H3 |
| InChI Key | RYHBMXCSCBXLJT-UHFFFAOYSA-N |
| MDL Number | MFCD09735463 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.1995 |
| SMILES | CC(C(C#N)(N)C)(C)C |
| Synonyms | 2-amino-2,3,3-trimethylbutanenitrile,
52161-34-9,
Butanenitrile, 2-amino-2,3,3-trimethyl-,
SCHEMBL8106517,
CTK1G3255,
DTXSID80576814,
RYHBMXCSCBXLJT-UHFFFAOYSA-N,
2-amino-2,3,3-trimethylbutyronitrile,
AKOS026728481,
MCULE-2071677169,
NE14348,
Z1601562608,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.203g/mol |
| Monoisotopic Mass | 126.116g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number