5-Methyl-2,3-dihydro-1H-inden-1-amine

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Names

[ CAS No. ]:
168902-79-2

[ Name ]:
5-Methyl-2,3-dihydro-1H-inden-1-amine

[Synonym ]:
5-methyl-2,3-dihydro-1H-inden-1-amine

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
244.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
107.1ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
26.02000

[ LogP ]:
2.64130

[ Vapour Pressure ]:
0.0299mmHg at 25°C

[ Index of Refraction ]:
1.571

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

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)-5-methyl-2,3-dihydro-1h-inden-1-amine
  • 5-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
  • (S)-5-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
  • 5-BROMO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
  • 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine,hydrochloride
  • 6-Methyl-2,3-dihydro-1h-inden-1-aminehydrochloride
  • 8-[(1-Cyclobutylaziridin-2-yl)methoxy]-5-methoxy-2-methylquinoline
  • 3-[(1-Cyclobutylaziridin-2-yl)methoxy]-N,N,4-trimethylbenzamide
  • 1-{4-[(1-Cyclobutylaziridin-2-yl)methoxy]benzoyl}pyrrolidine
  • 3-[4-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
  • 4-(Benzyloxy)-2-methoxybenzene-1-thiol
  • N-[4-(Benzimidazol-1-yl)phenyl]-4-nitrobutanamide
  • N-(4-Indazol-1-ylphenyl)-4-nitrobutanamide
  • 6-Bromo-N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]pyridine-3-carboxamide
  • Tert-butyl (1-(pyridin-4-yl)cyclopropyl)carbamate
  • rac-[(2R,3S)-5-bromo-3-methyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
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