2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(tetradecyloxy)-

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Names

[ CAS No. ]:
67972-09-2

[ Name ]:
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(tetradecyloxy)-

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
512.6ºC at 760mmHg

[ Molecular Formula ]:
C21H45NO4

[ Molecular Weight ]:
375.58600

[ Flash Point ]:
263.8ºC

[ Exact Mass ]:
375.33500

[ PSA ]:
73.16000

[ LogP ]:
3.35160

[ Index of Refraction ]:
1.484

Synthetic Route

Precursor & DownStream

Precursor

  • dea
  • [(tetradecyloxy)methyl]oxirane

DownStream


Related Compounds

  • 1-(Bis(2-hydroxyethyl)amino)-3-(octyloxy)propan-2-ol
  • 2-Propanol,1-[bis(2-methylpropyl)amino]-3-(2-propen-1-yloxy)-
  • 1-[bis(2-hydroxyethyl)amino]-3-phenoxypropan-2-ol,hydrochloride
  • 1-(dibenzylamino)-3-phenoxypropan-2-ol
  • 2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1)
  • 2-Propanol,1-[bis(2-hydroxyethyl)amino]-
  • 4-Thiazolidinecarboxylic acid, 2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-4-isoxazolyl)benzoyl]-, methyl ester, (2R,4R)-
  • (6R,7R,7aS)-Tetrahydro-7-(4-hydroxy-1-naphthalenyl)-3,3-dimethyl-6-(1-methylethyl)-3H,5H-pyrrolo[1,2-c]oxazol-5-one
  • Carbamic acid, N-[[2-(aminomethyl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-, 1,1-dimethylethyl ester
  • 3-[[2-Methoxy-4-[(tetrahydro-4,6-dioxo-1-phenyl-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]methyl]benzoic acid
  • 9,12,15-Octadecatrienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
  • 5-(1,3-Benzodioxol-5-ylmethylene)-2-(3-chlorobenzo[b]thien-2-yl)-3-(4-fluorophenyl)-3,5-dihydro-4H-imidazol-4-one
  • Spiro[benzofuran-2(3H),1a(2)-[2]cyclohexene]-3,4a(2)-dione, 7-chloro-2a(2),4,6-trimethoxy-6a(2)-methyl-3a(2)-propyl-, (1a(2)S,6a(2)R)-
  • 3-[2-(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-N-methyl-N-phenylbenzenesulfonamide
  • 5-Amino-4-hydroxy-3-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid
  • 4-[[7-[2-(1,5-Disulfo-2-naphthalenyl)diazenyl]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-4-oxo-2-butenoic acid
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