2-Propanol,1,3-bis(diethylamino)-

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Names

[ CAS No. ]:
3492-47-5

[ Name ]:
2-Propanol,1,3-bis(diethylamino)-

[Synonym ]:
1,3-Bis-Diethylamino-Propan-2-Ol
1,3-Bis-diaethylamino-propan-2-ol
N,N,N',N'-tetraethyl-1,3-diamino-2-propanol
2-Propanol,1,3-bis-diethylamino

Chemical & Physical Properties

[ Density]:
0.909g/cm3

[ Boiling Point ]:
262.4ºC at 760mmHg

[ Molecular Formula ]:
C11H26N2O

[ Molecular Weight ]:
202.33700

[ Flash Point ]:
84ºC

[ Exact Mass ]:
202.20500

[ PSA ]:
26.71000

[ LogP ]:
1.03090

[ Index of Refraction ]:
1.468

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromo-2-propanol
  • Diethylamine
  • Epichlorohydrin
  • 2-Oxiranemethanamine,N,N-diethyl-
  • 1,3-Dichloro-2-propanol

DownStream

  • N,N,N,N-tetraethyl-2-prop-2-enoxy-propane-1,3-diamine
  • N,N,N',N'-tetraethyl-2-phenylmethoxypropane-1,3-diamine
  • 1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate
  • 2-chloro-N,N,N',N'-tetraethylpropane-1,3-diamine

Related Compounds

  • 2-Propanol, 1,3-bis[(2-hydroxyethyl)phenylamino]-
  • 2-Propanol,1,3-bis(2-methoxyphenoxy)-
  • 2-Propanol,1,3-bis(2,4-dichlorophenoxy)-
  • 2-Propanol,1,3-bis(4-chlorophenoxy)-, 2-acetate
  • 2-Propanol, 1,3-bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]
  • 2-Propanol,1,3-bis(1-methylethoxy)-
  • Tert-butyl ((1-((2-bromopyridin-4-yl)methyl)piperidin-3-yl)methyl)carbamate
  • Tert-butyl ((1-((3-(bromomethyl)phenyl)sulfonyl)piperidin-3-yl)methyl)carbamate
  • Tert-butyl ((1-((2-chloro-6-fluorobenzyl)sulfonyl)piperidin-3-yl)methyl)carbamate
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(4-(1H-pyrrol-1-yl)phenyl)methanone
  • N-(2-methoxy-2-(o-tolyl)ethyl)thiophene-2-carboxamide
  • N-(2-(imidazo[2,1-b]thiazol-6-yl)phenyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • 4-(4-((2,3-dihydrobenzofuran-5-yl)sulfonyl)piperazin-1-yl)-6-(1H-1,2,4-triazol-1-yl)pyrimidine
  • 2,3-dichloro-N-propylaniline hydrochloride
  • di-tert-butyl ((3R,5S)-1-(4-methoxybenzyl)piperidine-3,5-diyl)dicarbamate
  • 3-Amino-2-methyl-N-((R)-1-phenylethyl)propanamide
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