Basic information
- CAS
30459-64-4- Standard SMILES
CCN(CC)CCNC(=O)c1ccc(N)cc1C- InChIKey
SYAAUKCZXNDCGK-UHFFFAOYSA-N- Molecular formula
- C14H23N3O
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.18411237
Names & identifiers
- Preferred name
- o-Toluamide, 4-amino-N-(2-(diethylamino)ethyl)-
- IUPAC
- 4-amino-N-[2-(diethylamino)ethyl]-2-methylbenzamide
Names & synonyms
4-amino-N-[2-(diethylamino)ethyl]-2-methylbenzamide30459-64-44-Amino-N-(2-(diethylamino)ethyl)-o-toluamideo-Toluamide, 4-amino-N-(2-(diethylamino)ethyl)-4-Amino-N-(2-(diethylamino)ethyl)-2-methylbenzamideDTXSID00184536RefChem:366548DTXCID40107027AKOS011105550CS-0223006EN300-1135314-amino-N-[2-(diethylamino)ethyl]-2-methyl-benzamide
Show more names
Z877632786
Database identifiers
- CAS
30459-64-4- PubChem CID
- 207665
- DTXSID
DTXSID00184536
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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