(1R)-N-methyl-1-naphthalen-1-ylethanamine

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Names

[ CAS No. ]:
15297-33-3

[ Name ]:
(1R)-N-methyl-1-naphthalen-1-ylethanamine

[Synonym ]:
MFCD00137641

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
291.2ºC at 760mmHg

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Flash Point ]:
140.1ºC

[ Exact Mass ]:
185.12000

[ PSA ]:
12.03000

[ LogP ]:
3.51110

[ Vapour Pressure ]:
0.00197mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.605(lit.)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (1S)-N-methyl-1-naphthalen-1-ylethanamine
  • Calindol-13C,d2 Hydrochloride
  • Calindol hydrochloride
  • N-methyl-1-(naphthalen-1-ylmethyl)imidazol-2-amine
  • N-methyl-1-naphthalen-1-yl-methanamine
  • (1R)-N-diphenylphosphoryl-1-naphthalen-1-ylpropan-1-amine
  • 2-ethoxy-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)benzamide
  • 3-chloro-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)benzamide
  • N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)-2-(trifluoromethyl)benzamide
  • 2-(2,4-dichlorophenoxy)-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)acetamide
  • 2-(2-fluorophenoxy)-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)acetamide
  • 2-(benzylthio)-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)acetamide
  • 2-(4-fluorophenyl)-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)acetamide
  • N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)-3-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)-5-methylisoxazole-3-carboxamide
  • N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)thiophene-3-carboxamide
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