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Details

Stereochemistry RACEMIC
Molecular Formula C14H16N2.H2O.H2O4S
Molecular Weight 328.384
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINO-.BETA.-PHENYLPHENETHYLAMINE SULFATE MONOHYDRATE

SMILES

O.OS(O)(=O)=O.NCC(C1=CC=CC=C1)C2=CC=C(N)C=C2

InChI

InChIKey=KNCSMGIEPJSEQP-UHFFFAOYSA-N
InChI=1S/C14H16N2.H2O4S.H2O/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12;1-5(2,3)4;/h1-9,14H,10,15-16H2;(H2,1,2,3,4);1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
P-AMINO-.BETA.-PHENYLPHENETHYLAMINE SULFATE MONOHYDRATE
Common Name English
2-(P-AMINOPHENYL)-2-PHENYLETHYLAMINE SULFATE MONOHYDRATE
Common Name English
BENZENEETHANAMINE, 4-AMINO-.BETA.-PHENYL-, SULFATE, HYDRATE (1:1:1)
Systematic Name English
BENZENEETHANAMINE, 4-AMINO-.BETA.-PHENYL-, SULFATE (1:1), MONOHYDRATE
Systematic Name English
Code System Code Type Description
CAS
116277-87-3
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
FDA UNII
GK0J5C8WKO
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY
PUBCHEM
517403
Created by admin on Sat Dec 16 10:32:45 GMT 2023 , Edited by admin on Sat Dec 16 10:32:45 GMT 2023
PRIMARY