2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine

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Names

[ CAS No. ]:
153837-28-6

[ Name ]:
2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine

[Synonym ]:
(2,2-Me2-propyl)-((R)-1-phenyl-2-piperidin-1-yl-ethyl)-amine
(R)-(-)-N-NEOPENTYL-1-PHENYL-2-(1-PIPERIDINO)ETHYLAMINE
MFCD06795639
(2R)-5,5-dimethyl-2-phenyl-1-(N-piperidinyl)-3-azahexane
(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine
((1R)-1-phenyl-2-piperidylethyl)(2,2-dimethylpropyl)amine
(R)-N-(2,2-dimethylpropyl)-1-phenyl-2-piperidinoethylamine
(R)-(piperidin-1-yl)-CH2(Ph)NHCH2-tBu

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
367.7ºC at 760mmHg

[ Melting Point ]:
36-40ºC

[ Molecular Formula ]:
C18H30N2

[ Molecular Weight ]:
274.44400

[ Flash Point ]:
113.6ºC

[ Exact Mass ]:
274.24100

[ PSA ]:
15.27000

[ LogP ]:
4.17810

[ Vapour Pressure ]:
1.35E-05mmHg at 25°C

[ Index of Refraction ]:
1.517

Safety Information

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2735

[ Packaging Group ]:
II

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Neopentylamine
  • (+/-)-2-piperidino-1-phenylethanol
  • Piperidine
  • (S)-Styrene oxide
  • Z-D-Phg-OH
  • (R)-1-[N-(benzyloxycarbonyl)-2-phenylglycyl]piperidine

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Tert-butyl 7,7-difluoro-2-azabicyclo[4.1.0]heptane-5-carboxylate
  • 2-[(1R,2S,4R)-2-{[(benzyloxy)carbonyl]amino}-4-(tert-butoxy)cyclobutyl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
  • 4-{1-[(Benzyloxy)carbonyl]pyrrolidin-2-yl}-4-oxobutanoic acid
  • rac-methyl (1R,5R)-2-azabicyclo[3.1.0]hexane-5-carboxylate
  • tert-butyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylate
  • ethyl 2-[4-(2-aminoethyl)-1H-1,2,3-triazol-1-yl]acetate
  • Methyl 4-(2-aminoacetamido)-3-hydroxy-3-methylbutanoate
  • 4-(2-{[(Tert-butoxy)carbonyl]amino}acetamido)-3-hydroxy-3-methylbutanoic acid
  • tert-butyl (3R)-3-amino-3-(thiophen-3-yl)propanoate
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