| CAS Number | 118468-21-6 |
| Catalog Number | AG0076CK(AGN-PC-0N64UB) |
| Chemical Name | 2-[4-(Methylsulfanyl)phenyl]ethan-1-amine |
| IUPAC Name | 2-(4-methylsulfanylphenyl)ethanamine |
| InChI | InChI=1S/C9H13NS/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChI Key | UMURWDSHMNEMOR-UHFFFAOYSA-N |
| MDL Number | MFCD06212969 |
| Molecular Formula | C9H13NS |
| Molecular Weight | 167.2712 |
| SMILES | CSC1=CC=C(CCN)C=C1 |
| Synonyms | 118468-21-6,
Benzeneethanamine, 4-(methylthio)-,
2-(4-(Methylthio)phenyl)ethanamine,
2-[4-(Methylthio)phenyl]ethylamine,
ACMC-20mnts,
SCHEMBL1570452,
CTK0F9865,
DTXSID30441341,
UMURWDSHMNEMOR-UHFFFAOYSA-N,
ZINC26515713,
AKOS009274097,
2-(4-methylsulfanyl-phenyl)-ethylamine,
SC-14198,
2-[4-(methylsulfanyl)phenyl]ethan-1-amine,
2-(4-methylsulfanylphenyl)ethanamine,
CID10535094,
|
| Complexity | 97.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.27g/mol |
| Monoisotopic Mass | 167.077g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number