Basic information
- CAS
6192-97-8- Standard SMILES
CN[C@@H](C)CC1CCCCC1- InChIKey
JCRIVQIOJSSCQD-VIFPVBQESA-N- Molecular formula
- C10H21N
- Average molar mass
- 155.28 g/mol
- Monoisotopic mass
- 155.16739967
Names & identifiers
- Preferred name
- (alphaS)-N,alpha-Dimethylcyclohexaneethanamine
- IUPAC
- (2S)-1-cyclohexyl-N-methylpropan-2-amine
- English name
- levopropylhexedrine
- Molecular formula
- C10H21N
- Molecular weight
- 155.29
Names & synonyms
6192-97-8RefChem:196535(alphaS)-N,alpha-DimethylcyclohexaneethanamineLevopropylhexedrinel-propylhexedrineLevopropilhexedrina(-)-propylhexedrineEventinLevopropylhexedrine [INN]Propylhexedrine l-formPropylhexedrine, (s)-4R3L4TYV09
Show more names
JCRIVQIOJSSCQD-VIFPVBQESA-N(S)-N,α-Dimethylcyclohexaneethanamine(-)-N,α-Dimethylcyclohexaneethanamine(2S)-1-cyclohexyl-N-methyl-propan-2-amine[S,(-)]-N,α-DimethylcyclohexaneethanamineCyclohexaneethanamine, N,α-dimethyl-, (αS)-[(1S)-2-cyclohexyl-1-methyl-ethyl]-methyl-amine
LevopropylhexedrinumUNII-4R3L4TYV09LevopropylhexedrinLevopropylhexedrinum [INN-Latin]Levopropilhexedrina [INN-Spanish]EINECS 228-245-0(2S)-1-cyclohexyl-N-methylpropan-2-amineSCHEMBL161851
Database identifiers
- CAS
6192-97-8- PubChem CID
- 71197
- DTXSID
DTXSID801024267- ChEMBL
CHEMBL2105014- UNII
- 4R3L4TYV09
- EC Number
- 228-245-0
- Nikkaji
- J215.792F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 9 · bp9 80-81°
- Density
- 0.833 · 0.833±0.06 g/cm3(Predicted)
- refractive index
- 20 · nD20 1.4590
- pka
- 10.78 · 10.78±0.10(Predicted)
- FDA UNII
- 4 R3L4TYV09 · 4R3L4TYV09
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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