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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYEPINEPHRINE

SMILES

CNCCC1=CC=C(O)C(O)=C1

InChI

InChIKey=NGKZFDYBISXGGS-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-10-5-4-7-2-3-8(11)9(12)6-7/h2-3,6,10-12H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:16:49 UTC 2023
Edited
by admin
on Fri Dec 15 20:16:49 UTC 2023
Record UNII
R7339QLN1C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYEPINEPHRINE
MI  
Common Name English
EPININ
Common Name English
3,4-DIHYDROXY-N-METHYLPHENETHYLAMINE
Systematic Name English
1-(3,4-DIHYDROXYPHENYL)-2-METHYLAMINOETHANE
Systematic Name English
N-METHYLDOPAMINE
Systematic Name English
EPININE
Common Name English
EPININE [USP IMPURITY]
Common Name English
4-(2-METHYLAMINOETHYL)PYROCATECHOL
Systematic Name English
Deoxyepinephrine [WHO-DD]
Common Name English
DEOXYEPINEPHRINE [MI]
Common Name English
N-METHYL-3,4-DIHYDROXYPHENETHYLAMINE
Systematic Name English
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)ETHYL)-
Systematic Name English
EPYAMINE
Common Name English
PYROCATECHOL, 4-(2-(METHYLAMINO)ETHYL)-
Systematic Name English
DEOXYEPHINEPHRINE
Common Name English
4-(2-METHYLAMINO-ETHYL)-BENZENE-1,2-DIOL
Systematic Name English
DESOXYEPINEPHRINE
Common Name English
Code System Code Type Description
CHEBI
18243
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
CAS
501-15-5
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
WIKIPEDIA
DEOXYEPINEPHRINE
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
PUBCHEM
4382
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
SMS_ID
100000170833
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID10198205
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
EVMPD
SUB185013
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
MERCK INDEX
m4174
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB13917
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
FDA UNII
R7339QLN1C
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-919-8
Created by admin on Fri Dec 15 20:16:50 UTC 2023 , Edited by admin on Fri Dec 15 20:16:50 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
PARENT -> CONSTITUENT ALWAYS PRESENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP