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Details

Stereochemistry ACHIRAL
Molecular Formula C12H27N.C2H4O2
Molecular Weight 245.4014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECYLAMINE ACETATE

SMILES

CC(O)=O.CCCCCCCCCCCCN

InChI

InChIKey=HBRNMIYLJIXXEE-UHFFFAOYSA-N
InChI=1S/C12H27N.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2(3)4/h2-13H2,1H3;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C12H27N
Molecular Weight 185.3495
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
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 09:34:42 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:42 UTC 2023
Record UNII
TF6WC3H8BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECYLAMINE ACETATE
Systematic Name English
NSC-97256
Code English
Classification Tree Code System Code
EPA PESTICIDE CODE 214801
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
Code System Code Type Description
PUBCHEM
16228
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID3062104
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
PRIMARY
NSC
97256
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
PRIMARY
FDA UNII
TF6WC3H8BP
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
PRIMARY
CAS
2016-56-0
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-956-1
Created by admin on Sat Dec 16 09:34:42 UTC 2023 , Edited by admin on Sat Dec 16 09:34:42 UTC 2023
PRIMARY