| CAS Number | 1909287-66-6 |
| Catalog Number | AG01B22Q |
| Chemical Name | (1S,3s)-3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine |
| IUPAC Name | 3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine |
| InChI | InChI=1S/C7H16N2/c1-9(2)7-3-6(4-7)5-8/h6-7H,3-5,8H2,1-2H3 |
| InChI Key | SKFBUDMRUFCRQW-UHFFFAOYSA-N |
| MDL Number | MFCD22394182 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | CN([C@@H]1C[C@H](CN)C1)C |
| Synonyms | 3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine,
1821494-08-9,
1909287-66-6,
SCHEMBL19502816,
ZINC238322266,
ZINC307065038,
(1S,3s)-3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine,
rac-(1s,3s)-3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine, cis,
|
| Complexity | 84.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.219g/mol |
| Monoisotopic Mass | 128.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number