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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GEPEFRINE, (±)-

SMILES

CC(N)CC1=CC(O)=CC=C1

InChI

InChIKey=WTDGMHYYGNJEKQ-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:39:40 UTC 2023
Edited
by admin
on Sat Dec 16 10:39:40 UTC 2023
Record UNII
L9JB0763SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GEPEFRINE, (±)-
Common Name English
PHENOL, M-(2-AMINOPROPYL)-
Systematic Name English
(±)-DESOXYMETARAMINOL
Common Name English
1-(3-HYDROXYPHENYL)PROPAN-2-AMINE
Systematic Name English
3-(2-AMINOPROPYL)PHENOL
Systematic Name English
3-HYDROXY-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
PHENOL, 3-(2-AMINOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
102551
Created by admin on Sat Dec 16 10:39:40 UTC 2023 , Edited by admin on Sat Dec 16 10:39:40 UTC 2023
PRIMARY
CAS
1075-61-2
Created by admin on Sat Dec 16 10:39:40 UTC 2023 , Edited by admin on Sat Dec 16 10:39:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-056-0
Created by admin on Sat Dec 16 10:39:40 UTC 2023 , Edited by admin on Sat Dec 16 10:39:40 UTC 2023
PRIMARY
WIKIPEDIA
Gepefrine
Created by admin on Sat Dec 16 10:39:40 UTC 2023 , Edited by admin on Sat Dec 16 10:39:40 UTC 2023
PRIMARY
FDA UNII
L9JB0763SW
Created by admin on Sat Dec 16 10:39:40 UTC 2023 , Edited by admin on Sat Dec 16 10:39:40 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY