(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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail 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 4-{[4-(benzyloxy)phenyl]amino}-8-fluoroquinoline-2-carboxylate
  • Methyl 4-{[4-(benzyloxy)phenyl]amino}-6-ethylquinoline-2-carboxylate
  • N-(4-methoxy-2-phenylquinolin-6-yl)-2-phenylacetamide
  • 9-Chloro-2-iodo-5,6-dihydroimidazo[1,2-d]pyrido[3,4-f][1,4]oxazepine
  • 3-fluoro-N-(4-methoxy-2-phenylquinolin-6-yl)benzamide
  • N-(4-ethoxy-2-phenylquinolin-6-yl)-4-methoxybenzamide
  • N-(4-Ethoxy-2-phenylquinolin-6-YL)-2H-1,3-benzodioxole-5-carboxamide
  • methyl 5-(2-(1H-imidazol-2-yl)ethoxy)-6-iodonicotinate
  • 9-Fluoro-5,6-dihydrobenzo[F]imidazo[1,2-D][1,4]oxazepine-2-carboxylic acid
  • 5-Chloro-1-(2-chloro-phenyl)-1H-[1,2,4]triazole
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