Benzenemethanol, alpha-(2-azidoethyl)-, (alphaS)-

HCID 22489941
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Basic information

Standard SMILES
[N-]=[N+]=NCCC(O)c1ccccc1
InChIKey
LLAUTEBALZSNHB-UHFFFAOYSA-N
Molecular formula
C9H11N3O
Average molar mass
177.2 g/mol
Monoisotopic mass
177.09021198

Names & identifiers

Preferred name
Benzenemethanol, alpha-(2-azidoethyl)-, (alphaS)-
IUPAC
3-azido-1-phenylpropan-1-ol

Names & synonyms

SCHEMBL25411768Benzenemethanol, alpha-(2-azidoethyl)-, (alphaS)-357434-40-3

Database identifiers

PubChem CID
22489941

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
34.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

1 records
New reaction record

Compound notes

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