| CAS Number | 1220035-28-8 |
| Catalog Number | AG00J1SL |
| Chemical Name | 3-Amino-N-(m-tolyl)propanamide hydrochloride |
| IUPAC Name | 3-amino-N-(3-methylphenyl)propanamide;hydrochloride |
| InChI | InChI=1S/C10H14N2O.ClH/c1-8-3-2-4-9(7-8)12-10(13)5-6-11;/h2-4,7H,5-6,11H2,1H3,(H,12,13);1H |
| InChI Key | OTDDDDAHSWVMRM-UHFFFAOYSA-N |
| MDL Number | MFCD13194009 |
| Molecular Formula | C10H15ClN2O |
| Molecular Weight | 214.6919 |
| SMILES | C(=O)(CCN)NC1C=CC=C(C)C=1.Cl |
| Synonyms | 3-Amino-N-(3-methylphenyl)propanamide hydrochloride,
1220035-28-8,
3-Amino-N-(m-tolyl)propanamide hydrochloride,
CTK7E7162,
ZX-CM006077,
MFCD13194009,
AKOS015847441,
MCULE-4869386084,
3-Amino-N-(3-methylphenyl)propanamidehydrochloride,
N1-(3-Methylphenyl)-beta-alaninamide hydrochloride,
N~1~-(3-methylphenyl)-beta-alaninamide hydrochloride,
938515-45-8,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| 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 | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.693g/mol |
| Monoisotopic Mass | 214.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number