N-(2-Aminophenyl)cyclopentanecarboxamide
Basic information
- CAS
926217-21-2- Standard SMILES
Nc1ccccc1NC(=O)C1CCCC1- InChIKey
BCEIMNDORRXHFS-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- N-(2-Aminophenyl)cyclopentanecarboxamide
- IUPAC
- N-(2-aminophenyl)cyclopentanecarboxamide
- English name
- N-(2-aminophenyl)cyclopentanecarboxamide
- Molecular formula
- C12H16N2O
- Molecular weight
- 204.27
Names & synonyms
N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE926217-21-2MFCD09044464DTXSID50588207STL411741AKOS000100928BS-36341CS-0330254F310891AKOS BBV-008490UKRORGSYN-BB BBV-008490Cyclopentanecarboxamide, N-(2-aminophenyl)-
Show more names
N-(2-aminophenyl)cyclopentanecarboxamide(SALTDATA: FREE)
Database identifiers
- CAS
926217-21-2- PubChem CID
- 16772153
- DTXSID
DTXSID50588207
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Physicochemical properties
- Boiling point
- 421.6 · 421.6±28.0 °C(Predicted)
- Density
- 1.204 · 1.204±0.06 g/cm3(Predicted)
- pka
- 14.77 · 14.77±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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