Basic information
- CAS
29076-33-3- Standard SMILES
CCN(CC)Cc1cc(CC(=O)NN)ccc1OC- InChIKey
IHDOLYLZQQDAKA-UHFFFAOYSA-N- Molecular formula
- C14H23N3O2
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.17902698
Names & identifiers
- Preferred name
- ACETIC ACID, (alpha-(DIETHYLAMINO)-4-METHOXY-m-TOLYL)-, HYDRAZIDE
- IUPAC
- 2-[3-(diethylaminomethyl)-4-methoxyphenyl]acetohydrazide
Names & synonyms
29076-33-3ACETIC ACID, (alpha-(DIETHYLAMINO)-4-METHOXY-m-TOLYL)-, HYDRAZIDE3-((Diethylamino)methyl)-4-methoxy-benzeneacetic acid hydrazideBRN 2871620Benzeneacetic acid, 3-((diethylamino)methyl)-4-methoxy-, hydrazideDTXSID801833202-{3-[(DIETHYLAMINO)METHYL]-4-METHOXYPHENYL}ACETOHYDRAZIDE
Database identifiers
- CAS
29076-33-3- PubChem CID
- 34459
- DTXSID
DTXSID80183320
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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