Isopropylamphetamine
Basic information
- CAS
33236-69-0- Standard SMILES
CC(C)NC(C)Cc1ccccc1- InChIKey
PJXXJRMRHFYMEY-UHFFFAOYSA-N- Molecular formula
- C12H19N
- Average molar mass
- 177.29 g/mol
- Monoisotopic mass
- 177.15174961
Names & identifiers
- Preferred name
- Isopropylamphetamine
- IUPAC
- 1-phenyl-N-propan-2-ylpropan-2-amine
Names & synonyms
Isopropylamphetamine33236-69-0N-IsopropylamphetamineBenzeneethanamine, alpha-methyl-N-(1-methylethyl)-N-Isopropyl-1-phenyl-2-propanamineBenzeneethanamine, .alpha.-methyl-N-(1-methylethyl)-RefChem:149850PJXXJRMRHFYMEY-UHFFFAOYSA-N8XR4H66ACF(1-Phenylpropan-2-yl)(propan-2-yl)amineUNII-8XR4H66ACFPhenethylamine, N-isopropyl-alpha-methyl-
Show more names
alpha-Methyl-N-(1-methylethyl)benzeneethanamineSCHEMBL5072573SCHEMBL9848209CHEMBL2008764SCHEMBL17045222DTXSID80954875AKOS0123176521-phenyl-N-(propan-2-yl)propan-2-amine
Database identifiers
- CAS
33236-69-0- PubChem CID
- 213536
- DTXSID
DTXSID80954875- ChEMBL
CHEMBL2008764- UNII
- 8XR4H66ACF
- Nikkaji
- J1.155.974C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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