(2S)-N1,N1-Dimethyl-3-phenyl-1,2-propanediamine

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Names

[ CAS No. ]:
29802-26-4

[ Name ]:
(2S)-N1,N1-Dimethyl-3-phenyl-1,2-propanediamine

[Synonym ]:
1,2-Propanediamine, N,N-dimethyl-3-phenyl-, (2S)-
S-N1,N1-Dimethyl-3-phenylpropane-1,2-diamine 2HCl
1-Phenyl-2-amino-3-dimethylamino-propan
(2S)-N,N-Dimethyl-3-phenyl-1,2-propanediamine
2-amino-1,1-N-dimethylamino-3-phenylpropane
camphor-10-sulfonamide
d-10-camphorsulfonamide

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
260.4±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H18N2

[ Molecular Weight ]:
178.274

[ Flash Point ]:
103.9±19.1 °C

[ Exact Mass ]:
178.147003

[ PSA ]:
29.26000

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.534

Synthetic Route


Related Compounds

  • 3-(4-methoxyphenyl)-N-((1-(pyridin-2-yl)piperidin-4-yl)methyl)propanamide
  • 2-(o-tolyloxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 2-(4-ethoxyphenyl)-N-((1-(pyridin-2-yl)piperidin-4-yl)methyl)acetamide
  • 2-(2-fluorophenoxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 2-(4-fluorophenoxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 2-(2-methoxyphenoxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 2-(4-methoxyphenoxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenyl)acetamide
  • 3-cyclopentyl-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)propanamide
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