Basic information
- CAS
721-91-5- Standard SMILES
CCOc1ccc(NC2CCCCC2)cc1- InChIKey
MNXAOJGEPQJONJ-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- N-Cyclohexyl-p-ethoxyaniline
- IUPAC
- N-cyclohexyl-4-ethoxyaniline
- English name
- N-cyclohexyl-4-ethoxyaniline
- Molecular formula
- C14H21NO
- Molecular weight
- 219.32
Names & synonyms
N-Cyclohexyl-4-ethoxyanilineN-Cyclohexyl-p-ethoxyanilineX5PZ3PU6ASBenzenamine, N-cyclohexyl-4-ethoxy-N-Cyclohexyl-4-ethoxybenzenamineDTXSID8061056RefChem:163153DTXCID8047218721-91-5N-Cyclohexyl-p-phenetidineEINECS 211-959-1cyclohexyl phenetylamine
Show more names
UNII-X5PZ3PU6ASSCHEMBL3156163AKOS000231641NS00037344
Database identifiers
- CAS
721-91-5- PubChem CID
- 69759
- DTXSID
DTXSID8061056- UNII
- X5PZ3PU6AS
- EC Number
- 211-959-1
- Nikkaji
- J193.094J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- FDA UNII
- 5 PZ3PU6AS · X5PZ3PU6AS
- EPA Substance Registry System
- N-Cyclohexyl-p-ethoxyaniline (721-91-5)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N-cyclohexyl-4-ethoxy-: INACTIVE
Suppliers1 total
UKRORGSYN-BB[email protected]
Related reactions
2 records
Compound notes
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