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Details

Stereochemistry ACHIRAL
Molecular Formula C13H29N3
Molecular Weight 227.3895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECYLGUANIDINE

SMILES

CCCCCCCCCCCCNC(N)=N

InChI

InChIKey=HILAYQUKKYWPJW-UHFFFAOYSA-N
InChI=1S/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3,(H4,14,15,16)

HIDE SMILES / InChI

Molecular Formula C13H29N3
Molecular Weight 227.3895
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 05:50:13 UTC 2023
Edited
by admin
on Sat Dec 16 05:50:13 UTC 2023
Record UNII
RNB1NU2RGG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECYLGUANIDINE
Systematic Name English
DODINE FREE BASE
Common Name English
VERICHEM N 2000
Brand Name English
1-DODECYLGUANIDINE
Systematic Name English
GUANIDINE, N-DODECYL-
Systematic Name English
Code System Code Type Description
FDA UNII
RNB1NU2RGG
Created by admin on Sat Dec 16 05:50:14 UTC 2023 , Edited by admin on Sat Dec 16 05:50:14 UTC 2023
PRIMARY
PUBCHEM
8204
Created by admin on Sat Dec 16 05:50:14 UTC 2023 , Edited by admin on Sat Dec 16 05:50:14 UTC 2023
PRIMARY
CHEBI
74880
Created by admin on Sat Dec 16 05:50:14 UTC 2023 , Edited by admin on Sat Dec 16 05:50:14 UTC 2023
PRIMARY
CAS
112-65-2
Created by admin on Sat Dec 16 05:50:14 UTC 2023 , Edited by admin on Sat Dec 16 05:50:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID8041907
Created by admin on Sat Dec 16 05:50:14 UTC 2023 , Edited by admin on Sat Dec 16 05:50:14 UTC 2023
PRIMARY
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