N-(1-phenylpropan-2-yl)aniline
Basic information
- CAS
75859-35-7- Standard SMILES
CC(Cc1ccccc1)Nc1ccccc1- InChIKey
RXBOKNNFSDKJDQ-UHFFFAOYSA-N- Molecular formula
- C15H17N
- Average molar mass
- 211.3 g/mol
- Monoisotopic mass
- 211.13609955
Names & identifiers
- Preferred name
- N-(1-phenylpropan-2-yl)aniline
- IUPAC
- N-(1-phenylpropan-2-yl)aniline
- English name
- N-(3-Phenyl-2-propyl)aniline
- Molecular formula
- C15H17N
- Molecular weight
- 0
Names & synonyms
N-(1-phenylpropan-2-yl)aniline75859-35-71-Phenyl-2-phenylamino-propanNIOSH/SI0786950alpha-Methyl-N-phenylphenethylaminePhenethylamine, alpha-methyl-N-phenyl-1-Phenyl-2-phenylamino-propan [German]SI07869500SCHEMBL903704SCHEMBL5536511SCHEMBL5554886SCHEMBL6956150
Show more names
DTXSID10329234RXBOKNNFSDKJDQ-UHFFFAOYSA-N(+/-)-N-(1-methyl-2-phenylethyl)aniline
Database identifiers
- CAS
75859-35-7- PubChem CID
- 418677
- DTXSID
DTXSID10329234- Nikkaji
- J418.705I
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 178
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Related reactions
2 records
Compound notes
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