| CAS Number | 864350-83-4 |
| Catalog Number | AG004N0H(AGN-PC-0V5AFX) |
| Chemical Name | Methyl[(1-methylazetidin-3-yl)methyl]amine |
| IUPAC Name | N-methyl-1-(1-methylazetidin-3-yl)methanamine |
| InChI | InChI=1S/C6H14N2/c1-7-3-6-4-8(2)5-6/h6-7H,3-5H2,1-2H3 |
| InChI Key | LPXOXONOLFNMPX-UHFFFAOYSA-N |
| MDL Number | MFCD13185891 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| SMILES | CN1CC(CNC)C1 |
| Synonyms | 864350-83-4,
3-Azetidinemethanamine,N,1-dimethyl-,
N-methyl-1-(1-methylazetidin-3-yl)methanamine,
METHYL[(1-METHYLAZETIDIN-3-YL)METHYL]AMINE,
SCHEMBL10284652,
CTK5F6650,
DTXSID90631049,
ZINC59821916,
AN-26987,
1-Methyl-3-(N-Methylaminomethyl)azetidine,
DB-076634,
FT-0733894,
N-METHYL-(1-METHYLAZETIDIN-3-YL)METHANAMINE,
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| Complexity | 66.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.192g/mol |
| Monoisotopic Mass | 114.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number