Benzenamine, 4-ethyl-N-hydroxy-
Basic information
- CAS
14546-38-4- Standard SMILES
CCc1ccc(NO)cc1- InChIKey
WHEWNUKTGUEMKA-UHFFFAOYSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- Benzenamine, 4-ethyl-N-hydroxy-
- IUPAC
- N-(4-ethylphenyl)hydroxylamine
- English name
- Benzenamine, 4-ethyl-N-hydroxy- (9CI)
- Molecular formula
- C8H11NO
- Molecular weight
- 137.18
Names & synonyms
N-(4-Ethylphenyl)hydroxylamine14546-38-44-EthylphenylhydroxylamineBenzenamine, 4-ethyl-N-hydroxy-N-(p-Ethylphenyl)hydroxylamineCCRIS 5066BRN 4963272Hydroxylamine, N-(p-ethylphenyl)-DTXSID00163048RefChem:322913DTXCID0085539Benzenamine, 4-ethyl-N-hydroxy-(9CI)
Show more names
Benzenamine, 4-ethyl-N-hydroxy- (9CI)Benzenamine,4-ethyl-N-hydroxy-4-ethyl-N-hydroxyanilineSCHEMBL595710AKOS006280160
Database identifiers
- CAS
14546-38-4- PubChem CID
- 146173
- DTXSID
DTXSID00163048- Nikkaji
- J908.239E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 87.3
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Compound notes
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