| CAS Number | 895636-40-5 |
| Catalog Number | AG00H4ER |
| Chemical Name | 3-chloro-4-[2-(dimethylamino)ethoxy]benzenamine |
| IUPAC Name | 3-chloro-4-[2-(dimethylamino)ethoxy]aniline |
| InChI | InChI=1S/C10H15ClN2O/c1-13(2)5-6-14-10-4-3-8(12)7-9(10)11/h3-4,7H,5-6,12H2,1-2H3 |
| InChI Key | ICDRPBRANFERPO-UHFFFAOYSA-N |
| MDL Number | MFCD08686780 |
| Molecular Formula | C10H15ClN2O |
| Molecular Weight | 214.6919 |
| SMILES | ClC=1C=C(N)C=CC1OCCN(C)C |
| Synonyms | 3-chloro-4-[2-(dimethylamino)ethoxy]aniline,
895636-40-5,
3-chloro-4-[2-(dimethylamino)ethoxy]Benzenamine,
SCHEMBL1641708,
CTK6I1126,
ICDRPBRANFERPO-UHFFFAOYSA-N,
ZINC14629990,
AKOS000145179,
MCULE-1803667122,
NE21998,
FT-0711378,
EN300-79719,
3-chloro-4-{[2-(dimethylamino)ethyl]oxy}aniline,
3-chloro-4-{[2-(dimethylamino)ethyl]oxy}phenyl amine,
3-chloro-4-{[2-(dimethylamino)ethyl]oxy}phenylamine,
Z1269638477,
N-[2-(4-AMINO-2-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.693g/mol |
| Monoisotopic Mass | 214.087g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number