| CAS Number | 1019611-27-8 |
| Catalog Number | AG01AARK(AGN-PC-0WOBOZ) |
| Chemical Name | 4-{[(cyclopropylmethyl)amino]methyl}-N,N-dimethylaniline |
| IUPAC Name | 4-[(cyclopropylmethylamino)methyl]-N,N-dimethylaniline |
| InChI | InChI=1S/C13H20N2/c1-15(2)13-7-5-12(6-8-13)10-14-9-11-3-4-11/h5-8,11,14H,3-4,9-10H2,1-2H3 |
| InChI Key | HZQQWPSUZAMEES-UHFFFAOYSA-N |
| MDL Number | MFCD11140253 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CN(C1=CC=C(CNCC2CC2)C=C1)C |
| Synonyms | 4-{[(cyclopropylmethyl)amino]methyl}-N,N-dimethylaniline,
1019611-27-8,
AC1Q3WE1,
ZINC19884598,
AKOS000227947,
MCULE-2393936619,
NE61332,
EN300-69380,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.317g/mol |
| Monoisotopic Mass | 204.163g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number