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Details

Stereochemistry ACHIRAL
Molecular Formula C2H8N2.H2O
Molecular Weight 78.1136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEDIAMINE MONOHYDRATE

SMILES

O.NCCN

InChI

InChIKey=XZUAPPXGIFNDRA-UHFFFAOYSA-N
InChI=1S/C2H8N2.H2O/c3-1-2-4;/h1-4H2;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 C2H8N2
Molecular Weight 60.0983
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 08:21:44 UTC 2023
Edited
by admin
on Sat Dec 16 08:21:44 UTC 2023
Record UNII
7XT5HP8UHR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLENEDIAMINE MONOHYDRATE
MI  
Systematic Name English
ETHYLENEDIAMINE MONOHYDRATE [MI]
Common Name English
1,2-ETHANEDIAMINE, MONOHYDRATE
Systematic Name English
ETHYLENEDIAMINE HYDRATE
Systematic Name English
Code System Code Type Description
CAS
6780-13-8
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
FDA UNII
7XT5HP8UHR
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
PUBCHEM
12200817
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
MERCK INDEX
m5119
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY Merck Index
EVMPD
SUB45135
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
SMS_ID
100000131331
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID40480180
Created by admin on Sat Dec 16 08:21:44 UTC 2023 , Edited by admin on Sat Dec 16 08:21:44 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE