Basic information
- CAS
5363-32-6- Standard SMILES
CC(C)Nc1ccccc1C(N)=O- InChIKey
HFZWIOMMCVHMSX-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Benzamide, o-(isopropylamino)-
- IUPAC
- 2-(propan-2-ylamino)benzamide
- English name
- 2-(Isopropylamino)benzamide
- Molecular formula
- C10H14N2O
- Molecular weight
- 178.23
Names & synonyms
5363-32-6Benzamide, o-(isopropylamino)-RefChem:1078137o-(Isopropylamino)benzamideBRN 07789722-(propan-2-ylamino)benzamideBenzamide, 2-((1-methylethyl)amino)-2-[(propan-2-yl)amino]benzamideSCHEMBL2104582DTXSID808760632-[(1-Methylethyl)amino]benzamideAKOS012408370
Show more names
2-(Isopropylamino)benzamide2-((1-methylethyl)amino)-BenzamideBenzamide, 2-[(1-methylethyl)amino]-
Database identifiers
- CAS
5363-32-6- PubChem CID
- 79323
- DTXSID
DTXSID80876063- Nikkaji
- J73.140D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Experimental & physicochemical properties
LogP1.87
Chemistry & industry
Suppliers3 total
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]
河南广沃新材料有限公司15225201380 18336995067 · [email protected]
信阳垄业化工产品有限公司15737681111 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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