N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE

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Names

[ CAS No. ]:
1875-50-9

[ Name ]:
N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE

[Synonym ]:
N-propynyl-1-indanamine
2,3-Dihydro-N-(2-propynyl)-1H-inden-1-amine
5-N-propargyl-1-aminoindan
N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
R(+)-N-propargyl-1-aminoindan
indan-1-yl(propargyl)amine
N-(2-Propynyl)-2,3-dihydroinden-1-aMine
1-(S)-propargylaminoindan
2,3-Dihydro-N-2-Propyn-1-Yl-1H-Inden-1-Amine
N-(2-Propynyl)-Indanylamine
rac-N-propargyl-1-aminoindan

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
305.5ºC at 760mmHg

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
12.03000

[ LogP ]:
2.63520

[ Vapour Pressure ]:
0.000816mmHg at 25°C

[ Index of Refraction ]:
1.576

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-propynyl)-indanyl-imine
  • 1-Indanone
  • 3-aminopropyne
  • Propargyl benzenesulfonate
  • 1-Indanamine
  • N-(2-propynyl)-indanyl-imine hydrochloride
  • Prop-2-yn-1-aminium chloride
  • 3-Chloropropyne
  • (E)-2,3-dihydro-1H-inden-1-one oxime

DownStream

  • Rasagiline
  • Rasagiline mesylate

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

  • (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
  • (S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
  • (S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine
  • N-[(2,3-diphenyl-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitro-aniline
  • N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine
  • N-(2,3-dihydroinden-1-ylideneamino)-N-methyl-methanamine
  • trans-5-Butyl-2-[4-[[3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propen-1-yl)oxy]phenoxy]difluoromethyl]-3,5-difluorophenyl]-1,3-dioxane
  • 4-(Acetylamino)-6-[2-[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]diazenyl]-1,3-benzenedisulfonic acid
  • Pyrrolo[3a(2),4a(2):3,4]cyclobut[1,2-d]azepine-6(1H)-carboxylic acid, decahydro-1,3-dioxo-, 1,1-dimethylethyl ester, (3aR,3bS,8aR,8bS)-rel-
  • 3,4-Dihydro-3-[2-[[2-methyl-6-(1-methylethyl)phenyl]amino]-2-oxoethyl]-4-oxo-2-(2-pyridinyl)thieno[2,3-d]pyrimidine-5-carboxylic acid
  • rel-3-[2-[(3aR,9bR)-1,3,3a,4,5,9b-Hexahydro-6-methoxy-2H-benz[e]isoindol-2-yl]ethyl]-6-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • Butanoic acid, 2-methyl-, 2,3,3a,4,5,6,9,11a-octahydro-6-hydroxy-10-(hydroxymethyl)-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester
  • 3-Chloro-4-fluoro-N-[1-methyl-3-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide
  • Spiro[morpholine-2,7a(2)(6a(2)H)-pyrrolo[2,1-c][1,2,4]triazine]-4-carboxylic acid, 3a(2)-bromo-4a(2),8a(2)-dihydro-4a(2)-oxo-, 1,1-dimethylethyl ester
  • 8H-Pyrano[3a(2),4a(2):1,4]cyclobuta[1,2-b]pyrrole-1(2H)-carboxylic acid, hexahydro-5-hydroxy-, 1,1-dimethylethyl ester, (3aR,4aS,8aS)-rel-
  • N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide
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