| CAS Number | 65999-78-2 |
| Catalog Number | AG00FFZB(AGN-PC-01KXB7) |
| Chemical Name | N-(3-amino-4-methylphenyl)propanamide |
| IUPAC Name | N-(3-amino-4-methylphenyl)propanamide |
| InChI | InChI=1S/C10H14N2O/c1-3-10(13)12-8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3,(H,12,13) |
| InChI Key | AEBXVSYCOQJMOX-UHFFFAOYSA-N |
| MDL Number | MFCD09943867 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | C1(N)C(C)=CC=C(C=1)NC(CC)=O |
| Synonyms | N-(3-amino-4-methylphenyl)propanamide,
65999-78-2,
N-(3-Amino-4-methylphenyl)propionamide,
AC1Q2RSA,
SCHEMBL6262103,
CTK5C3352,
DTXSID30589813,
ZINC8703515,
7572AE,
MFCD09943867,
AKOS000100560,
MCULE-4201751149,
AJ-58659,
AB1009083,
EN300-40998,
Y-6030,
null,
C10H14N2O,
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number