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Details

Stereochemistry ACHIRAL
Molecular Formula C4H11NO2
Molecular Weight 105.1356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHANOLAMINE

SMILES

OCCNCCO

InChI

InChIKey=ZBCBWPMODOFKDW-UHFFFAOYSA-N
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2

HIDE SMILES / InChI
Molecular Formula C4H11NO2
Molecular Weight 105.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:01:42 UTC 2023
Edited
by admin
on Sat Dec 16 17:01:42 UTC 2023
Record UNII
AZE05TDV2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHANOLAMINE
HSDB   II   INCI   MI   USP-RS   VANDF  
INCI  
Official Name English
DIETHANOLAMINE [USP-RS]
Common Name English
N,N'-IMINODIETHANOL
Common Name English
DIOLAMINE [MART.]
Common Name English
TROLAMINE IMPURITY B [EP IMPURITY]
Common Name English
DIOLAMINE
INN   MART.  
INN  
Official Name English
BIS(2-HYDROXYETHYL)AMINE
Systematic Name English
DIETHANOLAMINE [II]
Common Name English
NIAX DEOA-LF
Brand Name English
DIETHANOLAMINE [INCI]
Common Name English
TEGOAMIN DEOA 85
Brand Name English
DABCO DEOA-LF
Brand Name English
DIETHANOLAMINE [IARC]
Common Name English
DIETHANOLAMINE [VANDF]
Common Name English
DIETHANOLAMINE [HSDB]
Common Name English
2,2'-IMINODIETHANOL
Systematic Name English
ETHANOL, 2,2'-IMINOBIS-
Systematic Name English
diolamine [INN]
Common Name English
DIETHANOLAMINE [MI]
Common Name English
NSC-4959
Code English
Classification Tree Code System Code
CFR 21 CFR 176.170
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
Code System Code Type Description
SMS_ID
100000079573
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
HSDB
924
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
RS_ITEM_NUM
1192808
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
MESH
C020283
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
WIKIPEDIA
DIETHANOLAMINE
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
NCI_THESAURUS
C45678
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
CONCEPT Industrial Aid
CHEBI
28123
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID3021932
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
INN
244
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
NSC
4959
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
NCI_THESAURUS
C76748
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
DAILYMED
AZE05TDV2V
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
MERCK INDEX
m4388
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY Merck Index
FDA UNII
AZE05TDV2V
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL119604
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
PUBCHEM
8113
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
CAS
111-42-2
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
203-868-0
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
EVMPD
SUB13571MIG
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY
RXCUI
1362911
Created by admin on Sat Dec 16 17:01:44 UTC 2023 , Edited by admin on Sat Dec 16 17:01:44 UTC 2023
PRIMARY RxNorm
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Structure of DIETHANOLAMINE FUSIDATE
SALT/SOLVATE -> PARENT
Structure of MALEIC HYDRAZIDE DIETHANOLAMINE
SALT/SOLVATE -> PARENT
Structure of DIETHANOLAMINE CETYL PHOSPHATE
SALT/SOLVATE -> PARENT
Structure of DIETHANOLAMINE BISULFATE
SALT/SOLVATE -> PARENT
Structure of DIETHANOLAMINE LAURYL SULFATE
SALT/SOLVATE -> PARENT
Structure of TREPROSTINIL DIOLAMINE
SALT/SOLVATE -> PARENT
Structure of DIETHANOLAMINE LAURYLAMINOPROPIONATE
SALT/SOLVATE -> PARENT
Structure of DIOLAMINE GLUCURONATE
SALT/SOLVATE -> PARENT
Structure of DIOLAMINE METHOXYCINNAMATE
SALT/SOLVATE -> PARENT
Structure of THEOPHYLLINE DIETHANOLAMINE
SALT/SOLVATE -> PARENT
Structure of MCPA-DIOLAMINE
SALT/SOLVATE -> PARENT
Structure of SULFISOXAZOLE DIOLAMINE
SALT/SOLVATE -> PARENT
DODECYL BENZENE SULFONATE DIETHANOLAMINE (MIXED ISOMERS)
SALT/SOLVATE -> PARENT
Structure of DIETHANOLAMINE PHENYLBUTAZONE
SALT/SOLVATE -> PARENT
Structure of IODOPYRACET
SALT/SOLVATE -> PARENT
Structure of 2,4-DIOXO-3-IODO-6-METHYLTETRAHYDROPYRIDINE-1-ACETIC ACID DIETHANOLAMINE
SALT/SOLVATE -> PARENT
Structure of PICOTRIN DIOLAMINE
SALT/SOLVATE -> PARENT
Structure of DIETHANOLAMINE MYRISTATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of TROLAMINE
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
EP
Related Record Type Details
Structure of DIETHANOLAMINE
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