Basic information
- CAS
108621-85-8- Standard SMILES
CCCCCN(C)CC(O)c1cccc(N)c1- InChIKey
MXUBNUMMIHAQBF-UHFFFAOYSA-N- Molecular formula
- C14H24N2O
- Average molar mass
- 236.35 g/mol
- Monoisotopic mass
- 236.18886339
Names & identifiers
- Preferred name
- Benzyl alcohol, m-amino-alpha-((methylpentylamino)methyl)-
- IUPAC
- 1-(3-aminophenyl)-2-[methyl(pentyl)amino]ethanol
- English name
- 1-(3-aminophenyl)-2-(methyl-pentyl-amino)ethanol
- Molecular formula
- C14H24N2O
- Molecular weight
- 0
Names & synonyms
108621-85-8alpha-(m-Aminophenyl)-beta-methylpentylaminoethanolm-Amino-alpha-((methylpentylamino)methyl)benzyl alcoholBENZYL ALCOHOL, m-AMINO-alpha-((METHYLPENTYLAMINO)METHYL)-RefChem:3286151-(3-aminophenyl)-2-[methyl(pentyl)amino]ethanol1-(3-aminophenyl)-2-(methyl-pentylamino)ethanolDTXSID80910794AKOS0060673641-(3-Aminophenyl)-2-[methyl(pentyl)amino]ethan-1-ol1-(3-aminophenyl)-2-(methyl-pentyl-amino)ethanol
Database identifiers
- CAS
108621-85-8- PubChem CID
- 60258
- DTXSID
DTXSID80910794
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 199
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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