Basic information
- CAS
53461-08-8- Standard SMILES
CN(C)CCCNC(=O)c1ccc(N)cc1- InChIKey
FEMQIZGAEIBWQU-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
- Monoisotopic mass
- 221.15281223
Names & identifiers
- Preferred name
- 4-amino-N-[3-(dimethylamino)propyl]benzamide
- IUPAC
- 4-amino-N-[3-(dimethylamino)propyl]benzamide
- English name
- 4-amino-N-[3-(dimethylamino)propyl]benzamide
- Molecular formula
- C12H19N3O
- Molecular weight
- 221.3
Names & synonyms
4-amino-N-[3-(dimethylamino)propyl]benzamide53461-08-84-Amino-N-(3-(dimethylamino)propyl)benzamideBenzamide, 4-amino-N-[3-(dimethylamino)propyl]-MFCD07658151(4-aminophenyl)-N-[3-(dimethylamino)propyl]carboxamideSCHEMBL1559831DTXSID30330246ALBB-025292SBB072261STK664096AKOS000140650
Show more names
SB80201LS-08477DB-099768ST4129022CS-03147184-amino-N-(3-dimethylamino-propyl)-benzamideH35045
Database identifiers
- CAS
53461-08-8- PubChem CID
- 428213
- DTXSID
DTXSID30330246
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Chemistry & industry
Suppliers3 total
北京五蕴永昌科技有限公司15210642910 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
5 records
Compound notes
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