Basic information
- CAS
34543-52-7- Standard SMILES
CC(C)CC(CN(C)C)c1ccccc1- InChIKey
AAMDDCNNSJTACU-UHFFFAOYSA-N- Molecular formula
- C14H23N
- Average molar mass
- 205.34 g/mol
- Monoisotopic mass
- 205.18304974
Names & identifiers
- Preferred name
- Phenethylamine, N,N-dimethyl-beta-isobutyl-
- IUPAC
- N,N,4-trimethyl-2-phenylpentan-1-amine
- English name
- N,N-Dimethyl-β-(2-methylpropyl)benzeneethanamine
- Molecular formula
- C14H23N
- Molecular weight
- 205.33912
Names & synonyms
Phenethylamine, N,N-dimethyl-beta-isobutyl-34543-52-7RefChem:1094752BRN 2093875N,N-Dimethyl-beta-isobutylphenethylaminen,n,4-trimethyl-2-phenylpentan-1-amineSCHEMBL26450925DTXSID70956060N,N-Dimethyl-β-(2-methylpropyl)benzeneethanamine
Database identifiers
- CAS
34543-52-7- PubChem CID
- 214869
- DTXSID
DTXSID70956060- Nikkaji
- J50.046A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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