| CAS Number | 1087743-89-2 |
| Catalog Number | AG00839K(AGN-PC-0WD0XA) |
| Chemical Name | 4-Chloro-3-methylbenzene-1,2-diamine hydrochloride |
| EC Number | 814-904-5 |
| IUPAC Name | 4-chloro-3-methylbenzene-1,2-diamine;hydrochloride |
| InChI | InChI=1S/C7H9ClN2.ClH/c1-4-5(8)2-3-6(9)7(4)10;/h2-3H,9-10H2,1H3;1H |
| InChI Key | AUFVCTGRRPSJCW-UHFFFAOYSA-N |
| MDL Number | MFCD23135721 |
| Molecular Formula | C7H10Cl2N2 |
| Molecular Weight | 193.0737 |
| SMILES | Cl.CC1=C(Cl)C=CC(N)=C1N |
| Synonyms | 4-Chloro-3-methylbenzene-1,2-diamine hydrochloride,
1087743-89-2,
SCHEMBL20551207,
CTK8C3515,
DTXSID00743804,
ANW-70194,
AX8241435,
TC-158939,
ST24023482,
4-Chloro-3-methylbenzene-1,2-diamine--hydrogen chloride (1/1),
4-Chloro-3-methylbenzene-1,2-diaminehydrochloride,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.071g/mol |
| Monoisotopic Mass | 192.022g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number