N-(1-Phenyl-butyl)-hydroxylamine
Basic information
- CAS
59336-66-2- Standard SMILES
CCCC(NO)c1ccccc1- InChIKey
ZOUHGFUPBFMCPJ-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- N-(1-Phenyl-butyl)-hydroxylamine
- IUPAC
- N-(1-phenylbutyl)hydroxylamine
- English name
- N-(1-Phenyl-butyl)-hydroxylamine
- Molecular formula
- C10H15NO
- Molecular weight
- 165.23
Names & synonyms
59336-66-2N-(1-PHENYL-BUTYL)-HYDROXYLAMINEN-(1-PHENYLBUTYL)HYDROXYLAMINESCHEMBL27400103DTXSID70495722N-Hydroxy-1-phenylbutan-1-amineAKOS006285306DB-320168N-(α-propylbenzyl)hydroxylamineBenzenemethanamine, N-hydroxy-α-propyl-
Database identifiers
- CAS
59336-66-2- PubChem CID
- 12385751
- DTXSID
DTXSID70495722
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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