N-(2-Methylpropyl)benzenamine
Basic information
- CAS
588-47-6- Standard SMILES
CC(C)CNc1ccccc1- InChIKey
GGARKJIWYNVMBF-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- N-(2-Methylpropyl)benzenamine
- IUPAC
- N-(2-methylpropyl)aniline
- English name
- N-Phenylisobutylamine
- Molecular formula
- C10H15N
- Molecular weight
- 149.23
Names & synonyms
588-47-6Benzenamine, N-(2-methylpropyl)-DTXSID10207528RefChem:1091080N-(2-Methylpropyl)benzenamineDTXCID60130019N-(2-methylpropyl)anilineN-ISOBUTYLANILINEn-isobutyl-anilineaniline, N-isobutyl-SCHEMBL182877SCHEMBL1664353
Show more names
isobutyl(phenyl)amineN-Phenylisobutylamine
SCHEMBL1664892SCHEMBL1666989SCHEMBL3928904SCHEMBL5140500SCHEMBL5257356SCHEMBL5258584AKOS000222554N-(2-methyl-1-propyl)-N-phenylamine
Database identifiers
- CAS
588-47-6- PubChem CID
- 136373
- DTXSID
DTXSID10207528- Nikkaji
- J94.994I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 93
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Melting point
- 1.08 °C · 1.08°C (estimate)
- Boiling point
- 240.76 °C · 240.76°C (estimate)
- Density
- 0.94 · 0.9400
- refractive index
- 1.5328 · 1.5328
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…