| CAS Number | 32012-16-1 |
| Catalog Number | AG00C8CY(AGN-PC-0N58VE) |
| Chemical Name | 2-(Methylamino)propanamide |
| IUPAC Name | 2-(methylamino)propanamide |
| InChI | InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7) |
| InChI Key | QKNFFJHHPCWXTH-UHFFFAOYSA-N |
| MDL Number | MFCD11176109 |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.1350 |
| SMILES | C(N)(C(C)NC)=O |
| Synonyms | N2-Methylalaninamide,
32012-16-1,
2-(Methylamino)propanamide,
Propanamide, 2-(methylamino)-,
(2S)-2-(methylamino)propanamide,
55988-12-0,
N~2~-methylalaninamide,
SCHEMBL821091,
alpha-N-methylaminopropionamide,
CTK1B9495,
DTXSID00486744,
N2-Methylalaninamide, AldrichCPR,
N~2~-methylalaninamide(SALTDATA,
MFCD11176109,
AKOS009034092,
FT-0733171,
Y-6692,
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| Complexity | 72.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 102.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 102.137g/mol |
| Monoisotopic Mass | 102.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number