3-[1-(Dimethylamino)ethyl]phenol
Properties
- Molecular formula
- C10H15NO
- Molar mass
- 165.24 g/mol
- Exact mass
- 165.1154 Da
- Melting point
- 87–88 °C
- logP
- 2.01Crippen estimate
- Polar surface area
- 23.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
105601-04-5SMILES
CC(c1cccc(O)c1)N(C)CInChIKey
GQZXRLWUYONVCP-UHFFFAOYSA-NInChI
InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Phenol, 3-[1-(dimethylamino)ethyl]-
- ZNS 114-666
- 3-(1-Dimethylaminoethyl)phenol
Work with 3-[1-(Dimethylamino)ethyl]phenol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3-Isopropylphenol618-45-158 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-157 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-957 % similar
3-(Dimethylamino)phenol99-07-044 % similar
Tapentadol hydrochloride175591-09-043 % similar
Resorcinol108-46-343 % similar
(-)-Phenylephrine59-42-743 % similar
Rivastigmine123441-03-242 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds