1,3-bis(benzyl-methyl-amino)propan-2-ol

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Names

[ CAS No. ]:
5431-42-5

[ Name ]:
1,3-bis(benzyl-methyl-amino)propan-2-ol

[Synonym ]:
hms3091d11

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
431.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H26N2O

[ Molecular Weight ]:
298.42300

[ Flash Point ]:
199.3ºC

[ Exact Mass ]:
298.20500

[ PSA ]:
26.71000

[ LogP ]:
2.61130

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzyl-N-methyl-1-(oxiran-2-yl)methanamine
  • N-Methylbenzylamine
  • 1,3-Dichloro-2-propanol

DownStream

Related Compounds

  • 1,3-bis[dodecyl(methyl)amino]propan-2-ol
  • 1,3-bis[[[3-(aminomethyl)phenyl]methyl]amino]propan-2-ol
  • 1,3-bis[bis[(1-ethylbenzimidazol-2-yl)methyl]amino]propan-2-ol
  • 1,3-bis[bis[(6-methylpyridin-2-yl)methyl]amino]propan-2-ol
  • 1,3-bis[bis[(6-aminopyridin-2-yl)methyl]amino]propan-2-ol
  • 1,3-BIS(BIS((1H-BENZO[D]IMIDAZOL-2-YL)METHYL)AMINO)PROPAN-2-OL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Cyclopropyl-2-(4-methylphenyl)-1,3-thiazolidin-4-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide