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Details

Stereochemistry MIXED
Molecular Formula C11H26N2O2
Molecular Weight 218.3363
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-((3-(DIMETHYLAMINO)PROPYL)IMINO)BIS(2-PROPANOL)

SMILES

CC(O)CN(CCCN(C)C)CC(C)O

InChI

InChIKey=FFCUXTGIVGMUKC-UHFFFAOYSA-N
InChI=1S/C11H26N2O2/c1-10(14)8-13(9-11(2)15)7-5-6-12(3)4/h10-11,14-15H,5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H26N2O2
Molecular Weight 218.3363
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:34 GMT 2025
Record UNII
N3205A609M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1,1'-((3-(DIMETHYLAMINO)PROPYL)IMINO)BIS-
Preferred Name English
1,1'-((3-(DIMETHYLAMINO)PROPYL)IMINO)BIS(2-PROPANOL)
Systematic Name English
2-PROPANOL, 1,1'-(3-DIMETHYLAMINOPROPYLIMINO)DI-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
264-261-4
Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025
PRIMARY
CAS
63469-23-8
Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025
PRIMARY
PUBCHEM
112683
Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025
PRIMARY
FDA UNII
N3205A609M
Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID00867014
Created by admin on Mon Mar 31 23:05:34 GMT 2025 , Edited by admin on Mon Mar 31 23:05:34 GMT 2025
PRIMARY