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Details

Stereochemistry RACEMIC
Molecular Formula C10H15N.ClH
Molecular Weight 185.694
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENPROMETHAMINE HYDROCHLORIDE

SMILES

Cl.CNCC(C)C1=CC=CC=C1

InChI

InChIKey=OQHDRLTXPGYYJN-UHFFFAOYSA-N
InChI=1S/C10H15N.ClH/c1-9(8-11-2)10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENPROMETHAMINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, N,.BETA.-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, N,.BETA.-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
PHENETHYLAMINE, N,.BETA.-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
N-METHYL-2-PHENYLPROPYLAMINE HYDROCHLORIDE
Systematic Name English
1-METHYLAMINO-2-PHENYLPROPANE HYDROCHLORIDE
Systematic Name English
PHENPROMETHAMINE HCL
Common Name English
Code System Code Type Description
PUBCHEM
22275
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
CAS
5969-39-1
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
FDA UNII
91L40I3N18
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID20975089
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY
SMS_ID
300000013664
Created by admin on Fri Dec 15 15:01:19 UTC 2023 , Edited by admin on Fri Dec 15 15:01:19 UTC 2023
PRIMARY