| CAS Number | 50775-72-9 |
| Catalog Number | AG0039D9(AGN-PC-037BWK) |
| Chemical Name | 3-Chloro-4-ethylaniline |
| IUPAC Name | 3-chloro-4-ethylaniline |
| InChI | InChI=1S/C8H10ClN/c1-2-6-3-4-7(10)5-8(6)9/h3-5H,2,10H2,1H3 |
| InChI Key | LBGGMEGRRIBANG-UHFFFAOYSA-N |
| MDL Number | MFCD20691157 |
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.6247 |
| SMILES | ClC=1C=C(N)C=CC1CC |
| Synonyms | 3-chloro-4-ethylaniline,
50775-72-9,
3-Chloro-4-ethylbenzenamine,
SCHEMBL3789087,
Benzenamine, 3-chloro-4-ethyl-,
CTK8E4430,
LBGGMEGRRIBANG-UHFFFAOYSA-N,
MFCD20691157,
ZINC82721150,
CM10383,
CS-15564,
TX-018162,
CS-0043220,
Benzenamine,3-chloro-4-ethyl-,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.625g/mol |
| Monoisotopic Mass | 155.05g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number