Basic information
- CAS
7560-81-8- Standard SMILES
CC(CN(C)C)c1ccccc1- InChIKey
JFNWQFWYAAPODB-UHFFFAOYSA-N- Molecular formula
- C11H17N
- Average molar mass
- 163.26 g/mol
- Monoisotopic mass
- 163.13609955
Overview
a designer stimulant; structure in first source
Names & identifiers
- Preferred name
- N,N-dimethyl-2-phenylpropan-1-amine
- IUPAC
- N,N-dimethyl-2-phenylpropan-1-amine
Names & synonyms
N,N-dimethyl-2-phenylpropan-1-amine7560-81-8DTXSID10964341NN-DMPPARefChem:926483DTXCID001392042SCHEMBL3430883SCHEMBL9807090
Database identifiers
- CAS
7560-81-8- PubChem CID
- 65295
- DTXSID
DTXSID10964341- Nikkaji
- J3.589.706B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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