CAS
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2-[(1-Phenylethyl)amino]ethanol
Catalog Number
ACMA00000826
Category
Amines
Molecular Weight
165.23
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Specification
Hazard Statements
H314
RIDADR
NONH for all modes of transport
Symbol
GHS05
What is the molecular formula of the compound with PubChem CID 14909?
The molecular formula is C10H15NO.
What is the molecular weight of the compound?
The molecular weight is 165.23 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is 2-(1-phenylethylamino)ethanol.
What is the InChI of the compound?
The InChI is InChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3.
What is the InChIKey of the compound?
The InChIKey is GXIWMXAAPLZOBY-UHFFFAOYSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES is CC(C1=CC=CC=C1)NCCO.
How many hydrogen bond donor counts does the compound have?
The compound has 2 hydrogen bond donor counts.
What is the topological polar surface area of the compound?
The topological polar surface area is 32.3Ų.
Does the compound have any defined atom stereocenter count?
No, the compound does not have any defined atom stereocenter count.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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