Basic information
- CAS
68400-78-2- Standard SMILES
CCC(C)c1cccc(N)c1- InChIKey
KXTQLJHNRFFXNH-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- Benzenamine, ar-(1-methylpropyl)-
- IUPAC
- 3-butan-2-ylaniline
Names & synonyms
SEC-BUTYLANILINEBenzenamine, ar-(1-methylpropyl)-68400-78-2RefChem:5619203-(butan-2-yl)aniline5369-18-6SCHEMBL1802186SCHEMBL1802188KXTQLJHNRFFXNH-UHFFFAOYSA-NAKOS006361335EN300-312661
Database identifiers
- CAS
68400-78-2- PubChem CID
- 50193
- Nikkaji
- J539.685I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 111
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzenamine, ar-(1-methylpropyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, ar-(1-methylpropyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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