2,2′-Iminobis[1-propanol]
-
![2,2′-Iminobis[1-propanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4e8da1dfac38436db39eb693a1d9d416.png "2,2′-Iminobis[1-propanol]")
2,2′-Iminobis[1-propanol]
structure -
-
CAS No:
2294-46-4
-
Formula:
C6H15NO2
-
Chemical Name:
2,2′-Iminobis[1-propanol]
-
Synonyms:
1-Propanol,2,2′-iminobis-;1-Propanol,2,2′-iminodi-;2,2′-Iminobis[1-propanol];Bis(3-hydroxypropan-2-yl)amine;2,2′-Iminodipropan-1-ol;2-(1-Hydroxypropan-2-ylamino)propan-1-ol;2-[(1-Hydroxypropan-2-yl)amino]propan-1-ol
-
CAS No:
Computed Properties
Molecular Weight:133.19
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:133.110278721
Monoisotopic Mass:133.110278721
Topological Polar Surface Area:52.5
Heavy Atom Count:9
Complexity:60.1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propanal
- no chemical name
- cefepime
- dichlorine heptoxide
- jedwards
- mgco3