beta-Phenylserinenitrile structure

beta-Phenylserinenitrile

2-amino-3-hydroxy-3-phenylpropanenitrile

Also Known As: beta-Phenylserinenitrile|2-amino-3-hydroxy-3-phenylpropanenitrile|Benzenepropanenitrile, alpha-amino-beta-hydroxy-

CAS: 76833-35-7
Molecular Formula C9H10N2O
Molecular Weight 162.07932 g/mol
Topological Polar Surface Area 70.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 162.07932
Monoisotopic Mass 162.07932
Heavy Atoms 12
Complexity 178.0

Chemical Identifiers

CAS Number 76833-35-7
SMILES C1=CC=C(C=C1)C(C(C#N)N)O
InChIKey JPDWLEFXSRAWTI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (84 patents) Organic Building Blocks (5 patents) Pharmaceutical Intermediates (27 patents)

Product Overview

beta-Phenylserinenitrile (CAS 76833-35-7), with molecular formula C9H10N2O and molecular weight 162.07932 g/mol. IUPAC: 2-amino-3-hydroxy-3-phenylpropanenitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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