2-[(1-Phenylethyl)amino]propan-1-ol

HCID 43499692
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Basic information

Standard SMILES
CC(CO)NC(C)c1ccccc1
InChIKey
VNGAWCOCKZNZIP-UHFFFAOYSA-N
Molecular formula
C11H17NO
Average molar mass
179.26 g/mol

Names & identifiers

Preferred name
2-[(1-Phenylethyl)amino]propan-1-ol
IUPAC
2-(1-phenylethylamino)propan-1-ol

Names & synonyms

2-[(1-phenylethyl)amino]propan-1-ol1020401-45-92-((1-Phenylethyl)amino)propan-1-olSCHEMBL4273016VNGAWCOCKZNZIP-UHFFFAOYSA-NCS-0276944EN300-166125

Database identifiers

PubChem CID
43499692

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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