| CAS Number | 927996-87-0 |
| Catalog Number | AG01AF5H |
| Chemical Name | [2-amino-2-(4-chlorophenyl)ethyl]dimethylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N',N'-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C10H15ClN2/c1-13(2)7-10(12)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3 |
| InChI Key | DRPWRSKKGNNKEQ-UHFFFAOYSA-N |
| MDL Number | MFCD09262841 |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.6925 |
| SMILES | CN(CC(C1=CC=C(Cl)C=C1)N)C |
| Synonyms | 927996-87-0,
[2-amino-2-(4-chlorophenyl)ethyl]dimethylamine,
1-(4-chlorophenyl)-N',N'-dimethylethane-1,2-diamine,
DRPWRSKKGNNKEQ-UHFFFAOYSA-N,
AKOS002673203,
AKOS016046445,
Z2028236283,
1-(4-chlorophenyl)N*2*,N*2*-dimethylethane-1,2-diamine,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.694g/mol |
| Monoisotopic Mass | 198.092g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number