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Details

Stereochemistry ACHIRAL
Molecular Formula C13H27NO2
Molecular Weight 229.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12-METHYLAMINOLAURIC ACID

SMILES

CNCCCCCCCCCCCC(O)=O

InChI

InChIKey=XTXRYZLZPWMJBM-UHFFFAOYSA-N
InChI=1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H27NO2
Molecular Weight 229.359
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 11:57:07 UTC 2023
Edited
by admin
on Sat Dec 16 11:57:07 UTC 2023
Record UNII
KV2EQP9G87
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
12-METHYLAMINOLAURIC ACID
Common Name English
12-(METHYLAMINO)DODECANOIC ACID
Systematic Name English
12-(METHYLAMINO)LAURIC ACID
Common Name English
DODECANOIC ACID, 12-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00224986
Created by admin on Sat Dec 16 11:57:07 UTC 2023 , Edited by admin on Sat Dec 16 11:57:07 UTC 2023
PRIMARY
FDA UNII
KV2EQP9G87
Created by admin on Sat Dec 16 11:57:07 UTC 2023 , Edited by admin on Sat Dec 16 11:57:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
231-017-3
Created by admin on Sat Dec 16 11:57:07 UTC 2023 , Edited by admin on Sat Dec 16 11:57:07 UTC 2023
PRIMARY
CAS
7408-81-3
Created by admin on Sat Dec 16 11:57:07 UTC 2023 , Edited by admin on Sat Dec 16 11:57:07 UTC 2023
PRIMARY
PUBCHEM
81903
Created by admin on Sat Dec 16 11:57:07 UTC 2023 , Edited by admin on Sat Dec 16 11:57:07 UTC 2023
PRIMARY