3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

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Names

[ CAS No. ]:
195832-21-4

[ Name ]:
3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

[Synonym ]:
s14-2473

Chemical & Physical Properties

[ Density]:
1.033

[ Boiling Point ]:
294.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2

[ Molecular Weight ]:
162.23200

[ Flash Point ]:
153.7ºC

[ Exact Mass ]:
162.11600

[ PSA ]:
38.05000

[ LogP ]:
1.68870

[ Vapour Pressure ]:
0.00159mmHg at 25°C

[ Index of Refraction ]:
1.549

Related Compounds

  • 3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIHYDROCHLORIDE
  • 1,4-Dioxaspiro[4.5]decane-7-methanamine
  • 3(R)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIHYDROCHLORIDE
  • 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
  • 1-aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
  • (3S)-3-methyl-1,2,3,4-tetrahydroisoquinoline
  • 2-(Cyclopropylamino)-3-fluoro-4-methylbenzenesulfonamide
  • Cyanobis(2-methoxyethyl)amine
  • Ethyl 3-(3-isoxazolyl)-1H-1,2,4-triazole-5-carboxylate
  • (2S)-4-[2-[(2S)-2-carboxy-5-[(2S,3R,4S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-2,3-dihydroindol-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid
  • 4-[Benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoic acid ethyl ester
  • I+/--(Chloromethyl)-I+/--hydroxybenzeneacetonitrile
  • 2-(Propan-2-yl)-4-propylpyrimidine-5-carboxylic acid
  • 3-[(2-Iodocyclooctyl)oxy]oxetane
  • Phenethylamine,N-ME-A-isobutyl
  • 1-Bromo-2-(2-cyclopropylethoxy)cyclopentane
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