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63469-23-8

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63469-23-8 Structure

63469-23-8 Structure
IdentificationBack Directory
[Name]

1 1'-((3-(DIMETHYLAMINO)PROPYL)IMINO)-
[CAS]

63469-23-8
[Synonyms]

PC11
PE 4360
FENTACAT 11
PC CAT NP 10
1 1'-((3-(DIMETHYLAMINO)PROPYL)IMINO)-
[3-(Dimetylamino)propyl]amino-bis-2-propanol
2-Propanol, 1,1-3-(dimethylamino)propyliminobis-
N-(3-Dimethylaminopropyl)-N,N-diisopropanolamine
3,3'-[3-(Dimethylamino)propylimino]bis(2-propanol)
1,1'-[[3-(dimethylamino)propyl]imino]bispropan-2-ol
1,1'-{[3-(Dimethylamino)propyl]imino}di(2-propanol)
1,1'-[[3-(Dimethylamino)propyl]imino]bis(propane-2-ol)
N,N-Dimethyl-N’,N’-di(2-hydroxypropyl)-1,3-propanediamine
N,N-Di(2-hydroxypropyl)-N',N'-dimethyl-1,3-propanediamine
1,1'-((3-(Dimethylamino)propyl)azanediyl)bis(propan-2-ol)
N,N-Dimethyl-N',N'-bis(2-hydroxypropyl)-1,3-propanediamine
1-[3-(dimethylamino)propyl-(2-hydroxypropyl)amino]propan-2-ol
[EINECS(EC#)]

264-261-4
[Molecular Formula]

C11H26N2O2
[MDL Number]

MFCD01863489
[MOL File]

63469-23-8.mol
[Molecular Weight]

218.34
Chemical PropertiesBack Directory
[Boiling point ]

212 °C(lit.)
[density ]

0.944 g/mL at 25 °C(lit.)
[vapor pressure ]

64Pa at 20℃
[refractive index ]

n20/D 1.464(lit.)
[pka]

14.53±0.20(Predicted)
[Water Solubility ]

100g/L at 20℃
[InChI]

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
[InChIKey]

FFCUXTGIVGMUKC-UHFFFAOYSA-N
[SMILES]

N(CC(O)C)(CC(O)C)CCCN(C)C
[LogP]

0.093 at 21℃
[EPA Substance Registry System]

2-Propanol, 1,1'-[[3-(dimethylamino)propyl]imino]bis- (63469-23-8)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

23-26-27-36/37/39-45
[RIDADR ]

UN 2735 8/PG 3
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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