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

Names

[ CAS No. ]:
20218-55-7

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

[Synonym ]:
MFCD00137642

Chemical & Physical Properties

[ Density]:
1.04 g/mL at 25ºC(lit.)

[ Boiling Point ]:
203ºC(lit.)

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Flash Point ]:
113ºC

[ 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.)

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl (S)-(1-(naphthalen-1-yl)ethyl)carbamate
  • (S)-(-)-1-(1-Naphthyl)ethylamine
  • Formaldehyde

DownStream

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

  • (1R)-N-methyl-1-naphthalen-1-ylethanamine
  • (S)-[1-(dimethylamino)ethyl]naphthalene
  • Calindol-13C,d2 Hydrochloride
  • N-methyl-1-(naphthalen-1-ylmethyl)imidazol-2-amine
  • N-methyl-1-naphthalen-1-yl-methanamine
  • (1S)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • methyl 3-propyl-1H-pyrazole-4-carboxylate
  • 1-(1H-benzimidazol-2-yl)-6-(2,4-dimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[1-(4-fluorophenyl)ethyl]propanamide
  • 1-(1H-benzimidazol-2-yl)-6-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-6-(2,4-dimethoxyphenyl)-3-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 3-(2-chlorophenyl)-1-phenyl-1H-pyrazol-5-ol
  • 3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazol-5-ol
  • N-[5-(1,3-benzodioxol-5-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-8-ethoxy-4-methylquinazolin-2-amine
  • 4,6,8-trimethyl-N-[5-(pyridin-3-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine
  • N-[5-(2-furylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-N-(4,6,8-trimethyl-2-quinazolinyl)amine
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