Basic information
- CAS
68395-77-7- Standard SMILES
Cc1cc(C)cc(NO)c1- InChIKey
KMMQAUKTTUZQTD-UHFFFAOYSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- 3,5-Dimethylphenylhydroxylamine
- IUPAC
- N-(3,5-dimethylphenyl)hydroxylamine
Names & synonyms
3,5-Dimethylphenylhydroxylamine3,5-Dimethyl-N-hydroxybenzenamineBENZENAMINE, 3,5-DIMETHYL-N-HYDROXY-68395-77-79H587QEN56CCRIS 5430BRN 5424204N-hydroxy-3,5-dimethylanilineUNII-9H587QEN56SCHEMBL11402401DTXSID40218521N-HYDROXY-3,5-DIMETHYLBENZENAMINE
Database identifiers
- CAS
68395-77-7- PubChem CID
- 50165
- DTXSID
DTXSID40218521- UNII
- 9H587QEN56
- Nikkaji
- J908.236K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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