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Details

Stereochemistry RACEMIC
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENETHYLAMINE

SMILES

CC(N)C1=CC=CC=C1

InChI

InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
HZ9DM6B2MT
Record Status Validated (UNII)
Record Version