- Molecular Weight: 165.23
- Molecular Formula: C10H15NO
Purity: 95%
Canonical SMILES:
CC1=CC=C(C=C1)N(C)CCO
InChI:
InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11(2)7-8-12/h3-6,12H,7-8H2,1-2H3
InChIKey: HXCWOOAEAHVMBJ-UHFFFAOYSA-N
- Boiling Point: 298.1°C at 760mmHg
Synonyms:
2-(N-Methyl-p-toluidino)ethanol; Hydroxyethyl methyltolylamine
More details are to be found on supplier website