| CAS Number | 925915-06-6 |
| Catalog Number | AG01BKDJ(AGN-PC-0AM4H8) |
| Chemical Name | 4-amino-2-methylidenebutan-1-ol |
| IUPAC Name | 4-amino-2-methylidenebutan-1-ol |
| InChI | InChI=1S/C5H11NO/c1-5(4-7)2-3-6/h7H,1-4,6H2 |
| InChI Key | RTCQIVBCNHJCJL-UHFFFAOYSA-N |
| MDL Number | MFCD19215918 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | NCCC(CO)=C |
| Synonyms | 4-amino-2-methylenebutan-1-ol,
925915-06-6,
SCHEMBL427815,
AKOS006352013,
|
| Complexity | 61.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number