Acetamide,2-bromo-N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]- (59479-82-2)

Identification
Name:	Acetamide,2-bromo-N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-
Synonyms:	N-(2-Hydroxy-3-naphthoxypropyl)-N'-bromoacetylethylenediamine
CAS:	59479-82-2
Molecular Formula:	C17H21 Br N2 O3
Molecular Weight:	0
InChI:	InChI=1/C17H21BrN2O3/c18-10-17(22)20-9-8-19-11-14(21)12-23-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,19,21H,8-12H2,(H,20,22)
Molecular Structure:
Properties
Flash Point:	338°C
Boiling Point:	635.3°C at 760 mmHg
Density:	1.399g/cm³
Refractive index:	1.614
Flash Point:	338°C
Safety Data

Other Product

(+-)-5-(Dimethylamino)-N-(2-((2-hydroxy-3-(1-naphthalenyloxy)propyl)amino)ethyl)-1-naphthalenesulfonamide
Butanamide,N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-4-(nitrooxy)-
Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-
Butanoic acid, 3-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-
Adenosine,N-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]- (9CI)
Propanamide,N-(2-furanylmethyl)-3-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-
Benzenemethanaminium,2-bromo-N-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-N,N-dimethyl-, bromide (9CI)
Butanamide,N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-3-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-, mono(trifluoroacetate) (salt)
Acetamide, N-hydroxy-2-(2-naphthalenyloxy)-
3(2H)-Pyridazinone,2-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-
Pyrazinecarboxamide,3,5-diamino-6-chloro- N-[2-[[2-[[2-hydroxy-3-(1-naphthalenyloxy)- propyl]amino]ethyl]amino]-1,1-dimethyl-2- oxoethyl]-
Acetamide, N-(2-(acetyloxy)-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-
Acetamide, N,N-bis[2-(1-naphthalenyloxy)ethyl]-
Acetamide,N-(6-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(1-naphthalenyloxy)-
Acetamide,2-(2-naphthalenyloxy)-N-3-pyridinyl-
Acetamide, N-(2-hydroxyethyl)-2-(1-naphthalenyloxy)-
2,4-Thiazolidinedione, 3-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-
1-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-2,5-pyrrolidinedione
1-Propanol,2-[[(2R)-2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-, (2S)-rel-
Carbamodithioic acid,N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)-, sodiumsalt (1:1)