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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N2O2.2H2O
Molecular Weight 272.3407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCAINE DIHYDRATE

SMILES

O.O.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=FOZXJARDUSNWJJ-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.2H2O/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;;/h5-8H,3-4,9-10,14H2,1-2H3;2*1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H20N2O2
Molecular Weight 236.3101
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 Sat Dec 16 03:29:31 UTC 2023
Edited
by admin
on Sat Dec 16 03:29:31 UTC 2023
Record UNII
ZNF8RW35GK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROCAINE DIHYDRATE
MI  
Common Name English
PROCAINE, BASE DIHYDRATE
Common Name English
PROCAINE DIHYDRATE [MI]
Common Name English
BENZOIC ACID, P-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDRATE
Common Name English
BENZOIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDRATE
Common Name English
Code System Code Type Description
FDA UNII
ZNF8RW35GK
Created by admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
PRIMARY
CAS
6192-89-8
Created by admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
PRIMARY
MERCK INDEX
m9145
Created by admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID70210952
Created by admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
PRIMARY
PUBCHEM
154387
Created by admin on Sat Dec 16 03:29:31 UTC 2023 , Edited by admin on Sat Dec 16 03:29:31 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE