| CAS Number | 7179-97-7 |
| Catalog Number | AG00FTPE(AGN-PC-098HSI) |
| Chemical Name | methyl(oxan-3-ylmethyl)amine |
| IUPAC Name | N-methyl-1-(oxan-3-yl)methanamine |
| InChI | InChI=1S/C7H15NO/c1-8-5-7-3-2-4-9-6-7/h7-8H,2-6H2,1H3 |
| InChI Key | SFDNBVAIWWHHQN-UHFFFAOYSA-N |
| MDL Number | MFCD11007817 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | CNCC1COCCC1 |
| Synonyms | methyl(oxan-3-ylmethyl)amine,
7179-97-7,
3-(Methylaminomethyl)tetrahydropyran,
Methyl-(tetrahydro-pyran-3-ylmethyl)amine,
AC1Q418Q,
SCHEMBL10154051,
DTXSID70507339,
N-Methyl-1-(oxan-3-yl)methanamine,
MFCD11007817,
AKOS010247734,
MCULE-7542618002,
NE17495,
SB11941,
AS-50744,
DB-074479,
Methyl-(tetrahydro-pyran-3-ylmethyl)-amine,
CS-0055611,
FT-0769338,
EN300-72385,
N-methyl-1-(tetrahydro-2H-pyran-3-yl)methanamine,
|
| Complexity | 75.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number