N-(1-phenylethyl)-1,4-oxazepan-4-amine(92708-78-6)
- Name: N-(1-phenylethyl)-1,4-oxazepan-4-amine
- Synonyms:
- Molecular Formula:C13H20N2O
- Molecular Weight:220.3107
- CAS Registry Number:92708-78-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 72502-99-9/3-[2-[(3,4-dichlorobenzoyl)-methyl-amino]phenyl]propanoic acid
- 142-76-7/9-Octadecenoic acid(9Z)-, 2-hydroxypropyl ester
- 5408-02-6/diethyl 3,3,5,5-tetrakis(2-cyanoethyl)-4-oxo-cyclohexane-1,1-dicarboxy late
- 3038-89-9/delta-1-piperidine-6-carboxylic acid
- 140413-08-7/2-chloro-5-ethylpyrido[2,3-b][1,4]benzoxazepin-6(5H)-one
- 12226-06-1/Cuprate(3-),[7-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-(hydroxy-kO)-3-[[2-(hydroxy-kO)-5-sulfophenyl]azo-kN1]-2-naphthalenesulfonato(5-)]-,trihydrogen (9CI)
- 54479-60-6/2-(2-ethoxyethoxy)ethyl 8-(3-octylthiiran-2-yl)octanoate
- 1164-41-6/N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
- 36688-89-8/9-Phenanthrenyloxy
- 67599-38-6/1-Propanamine, 3-(triethoxysilyl)-, polymer with trimethoxy[2-(7-oxabicyclo[ 4.1.0]hept-3-yl)ethyl]silane
- 73050-24-5/complement C3(C5)
- 25763-71-7/3β,21β-Dihydroxyolean-12-en-28-oic acid
- 25329-52-6/4-chloro-3-[(3-chloro-4-{[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy}benzyl)carbamoyl]benzenesulfonyl fluoride sulfate (1:1)
- 1071-28-9/AMINOPROPYL DIHYDROGEN PHOSPHATE
- 69226-99-9/Trimethylolpropane, caprylate caprate triester
- 71550-07-7/Poly(oxy-1,4-butanediyl), alpha-hydro-omega-hydroxy-, polymer with 1,3-diisocyanato-2-methylbenzene, 2,4-diisocyanato-1-methylbenzene and 1,1-methylenebis(4-isocyanatocyclohexane)
- 5405-35-6/(Z)-N-(5-bromo-2-oxo-indol-3-yl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enehydrazide
- 6139-84-0/4-CHLORO-BUTYRALDEHYDE
- 116787-85-0/Olean-12-en-28-oicacid,3,23-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,24-dihydroxy-,b-D-glucopyranosyl ester, (2a,3b,4b)- (9CI)
- 92708-78-6/N-(1-phenylethyl)-1,4-oxazepan-4-amine
- 93384-64-6/Benzenesulfonic acid, mono-C4-16-alkyl derivs., compds. with ethanolamine
- 53725-41-0/1-[N-(α-Methylbenzyl)glycyl]-2,2,6,6-tetramethylpiperidine
- 4168-79-0/2,2,6,6-TETRAMETHYL-4-PIPERIDONE OXIME
- 91697-70-0/Fatty acids, tall-oil, C9-11-branched alkyl esters
- 120763-23-7/Cyclopropanecarboxylicacid,N-[(3-hydroxy-2-quinolinyl)carbonyl]-D-seryl-L-alanyl-(3S)-3-mercapto-N-methyl-S-(1-methylpropyl)-L-cysteinyl-2-methyl-1-(methylamino)-,(4®1'),(4'®1)-dilactone withN-[(3-hydroxy-2-quinolinyl)carbonyl]-D-seryl-L-alanyl-N-methyl-L-cysteinyl-(1S,2S)-2-methyl-1-(methylamino)cyclopropanecarboxylicacid, cyclic (3®3')-thioether,(1S,2S)-
- 119164-08-8/Cyclohexanecarboxylicacid, 5-iodo-2-methyl-, ethyl ester, (1R,2R,5S)-rel-
- 141809-38-3/5-[(2-hydroxyethyl)(methyl)amino]-1-phenylpentan-2-one
- 147395-10-6/phakellistatin 1
- 104793-57-9/1-(1,3-dithiol-2-ylidene)-4-methylpiperazin-1-ium perchlorate
- 83850-66-2/N-[2-(dimethylamino)ethyl]-2-phenyl-2-(phenylamino)acetamide (2Z)-but-2-enedioate