2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride

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Names

[ CAS No. ]:
151257-01-1

[ Name ]:
2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride

[Synonym ]:
MFCD03428357
1,3-diazaspiro[4.4]non-2-en-4-one, 2-butyl-, hydrochloride (1:1)
2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one,hydrochloride
EINECS 424-560-4
2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride
DIA002
2-n-butyl-4-cyclopentane-2-imidazolin-5-one hydrochloride
2-BUTYL-1,3-DIAZASPIRO(4.4)NON-1-EN-4-ONE HYDROCHLORIDE
2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one hydrochloride (1:1)
1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-, hydrochloride (1:1)
2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
328.6ºC at 760mmHg

[ Molecular Formula ]:
C11H19ClN2O

[ Molecular Weight ]:
230.734

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
230.118591

[ PSA ]:
41.46000

[ LogP ]:
2.58410

[ Vapour Pressure ]:
0.000135mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • N- (1- cyano cyclopentyl) pentanamide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Amino-2-[1-(2,4,6-trihydroxyphenyl)cyclopropyl]acetic acid
  • 2-Amino-2-[1-(2-hydroxy-4-methylphenyl)cyclopropyl]acetic acid
  • 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]propanenitrile
  • 2-Amino-2-[1-(2,4-dihydroxyphenyl)cyclopropyl]acetic acid
  • 2-amino-2-[1-(1H-1,3-benzodiazol-5-yl)cyclopropyl]acetic acid
  • (2R)-1-(3-phenyl-1H-pyrazol-4-yl)propan-2-amine
  • rac-(1R,3R)-2,2-dimethyl-3-(3-methyl-1-benzofuran-2-yl)cyclopropane-1-carboxylic acid
  • 5-Bromo-2-fluoro-3-(pyrrolidin-3-yl)pyridine
  • 2-Amino-2-{1-[5-fluoro-2-(trifluoromethyl)phenyl]cyclopropyl}acetic acid
  • 2-Amino-3-methyl-3-[3-(propan-2-yl)phenyl]butanoic acid
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