Basic information
- CAS
1182742-59-1- Standard SMILES
CN(Cc1cccc(C#N)c1)C(=O)CN- InChIKey
QXAUIQWWHDAWON-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- 2-Amino-N-(3-cyano-benzyl)-N-methyl-acetamide
- IUPAC
- 2-amino-N-[(3-cyanophenyl)methyl]-N-methylacetamide
- English name
- 2-AMino-N-(3-cyano-benzyl)-N-Methyl-acetaMide
- Molecular formula
- C11H13N3O
- Molecular weight
- 203.24042
Names & synonyms
2-Amino-N-(3-cyano-benzyl)-N-methyl-acetamide1182742-59-12-Amino-N-(3-cyanobenzyl)-N-methylacetamide2-amino-N-[(3-cyanophenyl)methyl]-N-methylacetamideDB-2274302-amino-N-[(3-cyanophenyl)methyl]-N-methyl-acetamide
Database identifiers
- CAS
1182742-59-1- PubChem CID
- 60938828
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers2 total
江阴安博生物医药有限公司086-010-62176588 · [email protected]
河南梦泰医药科技有限公司17634413542 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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