| CAS Number | 1431699-56-7 |
| Catalog Number | AG009FW8(AGN-PC-0WAMBH) |
| Chemical Name | (R)-2-Nitro-α-methylbenzylamine Hydrochloride |
| IUPAC Name | (1R)-1-(2-nitrophenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H10N2O2.ClH/c1-6(9)7-4-2-3-5-8(7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m1./s1 |
| InChI Key | HFXVLGOYQIKRTO-FYZOBXCZSA-N |
| MDL Number | MFCD24411694 |
| Molecular Formula | C8H11ClN2O2 |
| Molecular Weight | 202.6381 |
| SMILES | C[C@H](c1ccccc1N(=O)=O)N.Cl |
| Synonyms | (R)-1-(2-nitrophenyl)ethanamine hydrochloride,
1431699-56-7,
SCHEMBL20521483,
CS-B0173,
KS-00000T2E,
KS-000026FU,
MFCD24411694,
AKOS025404631,
(R)-1-(2-Nitrophenyl)ethanamine HCl,
GS-7338,
(R)-2-Nitro-alpha-MethylbenzylaMine Hydrochloride,
(1R)-1-(2-nitrophenyl)ethan-1-amine hydrochloride,
(R)-1-(2-nitrophenyl)ethan-1-amine hydrochloride,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.638g/mol |
| Monoisotopic Mass | 202.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number