| CAS Number | 927965-80-8 |
| Catalog Number | AG00IHC3(AGN-PC-0WOKGF) |
| Chemical Name | [2-Amino-1-(4-chlorophenyl)ethyl]dimethylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N,N-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C10H15ClN2/c1-13(2)10(7-12)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3 |
| InChI Key | MIDAWEXSYYTARE-UHFFFAOYSA-N |
| MDL Number | MFCD08667746 |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.6925 |
| SMILES | CN(C(C1=CC=C(Cl)C=C1)CN)C |
| Synonyms | [2-amino-1-(4-chlorophenyl)ethyl]dimethylamine,
927965-80-8,
1-(4-Chlorophenyl)-N1,N1-dimethylethane-1,2-diamine,
SCHEMBL19376998,
CTK7E2393,
SBB016707,
AKOS000146969,
AKOS016040631,
MCULE-6763674277,
NE46716,
ST45255550,
N-[2-amino-1-(4-chlorophenyl)ethyl]-N,N-methylamine,
Z228574062,
N-[2-AMINO-1-(4-CHLOROPHENYL)ETHYL]-N,N-DIMETHYLAMINE,
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| 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 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number