| CAS Number | 321890-34-0 |
| Catalog Number | AG00I63T(AGN-PC-0WCL6J) |
| Chemical Name | (Azetidin-3-ylmethyl)dimethylamine |
| IUPAC Name | 1-(azetidin-3-yl)-N,N-dimethylmethanamine |
| InChI | InChI=1S/C6H14N2/c1-8(2)5-6-3-7-4-6/h6-7H,3-5H2,1-2H3 |
| InChI Key | MSHQGNNZIQLBHV-UHFFFAOYSA-N |
| MDL Number | MFCD17170038 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| SMILES | CN(CC1CNC1)C |
| Synonyms | 321890-34-0,
N,N-Dimethyl-3-azetidinemethanamine,
(AZETIDIN-3-YLMETHYL)DIMETHYLAMINE,
AZETIDIN-3-YL-N,N-DIMETHYLMETHANAMINE,
SCHEMBL91545,
ZINC66340134,
AKOS006347645,
PB11706,
AJ-116274,
CS-0057493,
Q-4499,
N,N-Dimethyl-3-azetidinemethanamine hydrochloride,
I14-10947,
741287-55-8,
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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