Basic information
- CAS
103907-34-2- Standard SMILES
CCN(C)CC(O)c1cccc(N)c1- InChIKey
CRSJWJHVCLEYQY-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.1419132
Names & identifiers
- Preferred name
- Benzyl alcohol, m-amino-alpha-((ethylmethylamino)methyl)-
- IUPAC
- 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol
Names & synonyms
alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol103907-34-2m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcoholBENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-RefChem:328613DTXSID10908664AKOS0115482591-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethan-1-ol
Database identifiers
- CAS
103907-34-2- PubChem CID
- 59801
- DTXSID
DTXSID10908664
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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