| CAS Number | 884091-04-7 |
| Catalog Number | AG004KNQ(AGN-PC-0WB39D) |
| Chemical Name | 1-(2,2-Dimethyl-1-phenylcyclopropyl)-N-methylmethanamine |
| IUPAC Name | 1-(2,2-dimethyl-1-phenylcyclopropyl)-N-methylmethanamine |
| InChI | InChI=1S/C13H19N/c1-12(2)9-13(12,10-14-3)11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3 |
| InChI Key | ZLYQUZYIAHGRFO-UHFFFAOYSA-N |
| MDL Number | MFCD02632320 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.2967 |
| SMILES | C1(CNC)(C2C=CC=CC=2)CC1(C)C |
| Synonyms | 1-(2,2-DIMETHYL-1-PHENYLCYCLOPROPYL)-N-METHYLMETHANAMINE,
884091-04-7,
CTK5F9785,
DTXSID60672368,
ZX-CM002197,
FCH835744,
MFCD02632320,
AKOS006283951,
W-9568,
4002844-25G,
[(2,2-DIMETHYL-1-PHENYLCYCLOPROPYL)METHYL](METHYL)AMINE,
1-(2,2-dimethyl-1-phenylcyclopropyl)-N-Methylmethanamine, AldrichCPR,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.302g/mol |
| Monoisotopic Mass | 189.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number