| CAS Number | 54197-52-3 |
| Catalog Number | AG01FFVO(AGN-PC-0N7UJL) |
| Chemical Name | 3-(aminooxy)-N,N-dimethylpropan-1-amine |
| IUPAC Name | O-[3-(dimethylamino)propyl]hydroxylamine |
| InChI | InChI=1S/C5H14N2O/c1-7(2)4-3-5-8-6/h3-6H2,1-2H3 |
| InChI Key | CCSGLLUTWAFKJC-UHFFFAOYSA-N |
| MDL Number | MFCD09951928 |
| Molecular Formula | C5H14N2O |
| SMILES | |
| Synonyms | 54197-52-3,
O-(3-N,N-dimethylaminopropyl)hydroxylamine,
3-(aminooxy)-N,N-dimethylpropan-1-amine,
SCHEMBL6207154,
TPC-A021,
CCSGLLUTWAFKJC-UHFFFAOYSA-N,
AKOS006313498,
O-(3-Dimethylamino-propyl)-Hydroxylamine,
O-(3-dimethylaminopropyl)hydroxylamine,
CID10630465,
|
| Complexity | 47.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 118.110613g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 118.18g/mol |
| Monoisotopic Mass | 118.110613g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number