Spiro[indene-1,4'-piperidine] hydrochloride

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Names

[ CAS No. ]:
137730-67-7

[ Name ]:
Spiro[indene-1,4'-piperidine] hydrochloride

[Synonym ]:
spiro[indene-1,4'-piperidine],hydrochloride
Spiro[inden-1,4'-piperidin]hydrochlorid(1:1)
Spiro[1H-indene-1,4'-piperidine], hydrochloride (1:1)
Spiro[indene-1,4'-piperidine] hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
350.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H16ClN

[ Molecular Weight ]:
221.726

[ Flash Point ]:
165.7ºC

[ Exact Mass ]:
221.097122

[ PSA ]:
12.03000

[ LogP ]:
3.46540

[ Vapour Pressure ]:
3.09E-05mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate

DownStream

  • 2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE] HYDROCHLORIDE
  • 2-[3-hydroxy-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid

Related Compounds

  • 2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE] HYDROCHLORIDE
  • 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] hydrochloride (1:1)
  • SPIRO[INDENE-1,4'-PIPERIDINE]-3-CARBOXYLIC ACID
  • tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate
  • 1'-(TERT-BUTOXYCARBONYL)SPIRO[INDENE-1,4'-PIPERIDINE]-3-CARBOXYLIC ACID
  • tert-butyl 3-(trifluoromethylsulfonyloxy)spiro[indene-1,4'-piperidine]-1-carboxylate
  • 2-[4-({[(Benzyloxy)carbonyl]amino}methyl)-2,6-dimethylphenyl]acetic acid
  • 2-(Aminomethyl)benzofuran-6-carbaldehyde
  • 5-[(propan-2-yl)amino]-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
  • rac-(2R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-methylpiperidine-4-carboxylic acid
  • 2-[4-(Difluoromethyl)thiophen-3-yl]-1,3-thiazole-5-carboxylic acid
  • 2-(6-Fluoropyridin-3-yl)-1,3-thiazole-5-carboxylic acid
  • 5-(5-Amino-2-methylphenyl)pyrazin-2-ol
  • 4-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carbaldehyde
  • 3-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carbaldehyde
  • dimethyl({2-[4-(morpholin-2-yl)-1H-1,2,3-triazol-1-yl]ethyl})amine
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