2-Methyl-N-[(2R)-2-oxiranylmethyl]-2-propanamine

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Names

[ CAS No. ]:
98048-85-2

[ Name ]:
2-Methyl-N-[(2R)-2-oxiranylmethyl]-2-propanamine

[Synonym ]:
(R)-3-tert-Butylamino-1,2-Epoxoypropane
(R)-3-tert-butylamino-1,2-epoxypropane
2-Oxiranemethanamine, N-(1,1-dimethylethyl)-, (2R)-
2-Methyl-N-[(2R)-2-oxiranylmethyl]-2-propanamine
(R)-3-tert-ButylaMino-1,2-Epxoypropane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
158.9±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.200

[ Flash Point ]:
56.4±9.3 °C

[ Exact Mass ]:
129.115356

[ PSA ]:
24.56000

[ LogP ]:
0.85

[ Vapour Pressure ]:
2.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.449

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R)-3-(Tert-Butylamino)Propane-1,2-Diol

DownStream

Related Compounds

  • 2-Methyl-N-[(2S)-2-oxiranylmethyl]-2-propanamine
  • 2-Methyl-N-(2-methylbenzyl)-2-propanamine
  • 2-methyl-N-[2-(2-methylpropylideneamino)ethyl]propan-1-imine
  • 2-Propanamine, 2-methyl-N-[2-(trimethylsilyl)ethylidene]-, [N(E)]
  • TERT-BUTYL(2,2,2-TRIFLUOROETHYL)AMINE
  • o-tolualdehyde tert-butylimine
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]nonanamide
  • Acetic acid,(2-methylphenoxy)-,[1-(1h-indol-5-yl)ethylidene]hydrazide
  • (R)-2-(1-(Diphenylphosphanyl)-2-methylpropan-2-yl)-4-isopropyl-4,5-dihydrooxazole
  • Benzamide,3-fluoro-n-5-pyrimidinyl-
  • Benzamide,4-nitro-n-5-pyrimidinyl-
  • CID 76849018
  • Methyl 7-bromo-3-(3-hydroxypropyl)pyrazolo[1,5-a]pyridine-2-carboxylate
  • Benzamidine,n-(5-bromo-4,6-dimethyl-2-pyridinyl)-
  • Benzenesulfonamide,n-imidazo[1,2-a]pyridin-3-yl-n-(phenylsulfonyl)-
  • tert-butyl 2-(2-{[(tert-butoxy)carbonyl]amino}-6-chloro-9H-purin-9-yl)acetate
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