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551-09-7

551-09-7 Structure

551-09-7 Structure
IdentificationBack Directory
[Name]

N-(1-naphthyl)ethylenediamine
[CAS]

551-09-7
[Synonyms]

naphthylethylenediamine
1-NAPHTHYLETHYLENEDIAMINE
N-(1-Naphtyl)ethylenediamine
N-(1-Naphtyl)-1,2-ethanediamine
N-(1-Naphtyl)ethane-1,2-diamine
N-1-NAPHTHALENYL-1,2-ETHANEDIAMINE)
N1-1-Naphthalenyl-1,2-ethanediamine
1,2-Ethanediamine, N1-1-naphthalenyl-
N-(Naphthalen-1-yl)ethane-1,2-diamine
N1-(Naphthalen-1-yl)ethane-1,2-diamine
[EINECS(EC#)]

208-992-9
[Molecular Formula]

C12H14N2
[MDL Number]

MFCD01631139
[MOL File]

551-09-7.mol
[Molecular Weight]

186.25
Chemical PropertiesBack Directory
[Melting point ]

229.0-231.6 °C(Solv: dichloromethane (75-09-2))
[Boiling point ]

bp9 204°; bp760 ~320° (dec)
[density ]

d425 1.114
[refractive index ]

nD25 1.6648
[pka]

9.43±0.10(Predicted)
[EPA Substance Registry System]

1,2-Ethanediamine, N-1-naphthalenyl- (551-09-7)
Hazard InformationBack Directory
[Uses]

N-(Naphthalen-1-yl)ethane-1,2-diamine can be used in the preparation, cytotoxicity study and SAR of N-benzylpiperidine carboxamide derivatives as potential cholinesterase inhibitors for treatment of Alzheimer''s disease. It can be used in the preparation of iminodiethoxy cyclotriphosphazene derivatives with potential antimicrobial activities. It can also be useful in biophysical screens to identify fragments that bind to the viral DNA-?binding proteins EBNA1 and LANA.
[Definition]

ChEBI: An N-substituted ethylenediamine compound having 1-naphthyl as the substituent.
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