N'-Hydroxycyclopropanecarboxamidine

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Names

[ CAS No. ]:
51285-13-3

[ Name ]:
N'-Hydroxycyclopropanecarboxamidine

[Synonym ]:
N-Hydroxy-cyclopropanecarboxamidine
Cyclopropanecarboxamidoxime
N-Hydroxycyclopropanecarboximidamide
N'-hydroxycyclopropanecarboximidamide
Cyclopropanecarboximidamide, N-hydroxy-
(Z)-N'-Hydroxycyclopropanecarboxamidine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
254.0±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8N2O

[ Molecular Weight ]:
100.119

[ Flash Point ]:
107.4±22.6 °C

[ Exact Mass ]:
100.063660

[ PSA ]:
56.11000

[ LogP ]:
-0.24

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.647

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopropanenitrile

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • N'-(5-tert-butyl-2-ethoxyphenyl)-N'-(4-tert-butyl-2-ethylphenyl)oxamide
  • N'-(2-aminoethyl)ethane-1,2-diamine,2-(chloromethyl)oxirane,hexanedioic acid
  • N'-(2,3,4-trichlorophenyl)butanediamide
  • N'-[2,2-dichloro-1-methylethylidene]-4-methylbenzenesulfonohydrazide
  • N'-(dimethoxymethyl)-N,N-dimethylmethanimidamide
  • N'-[(Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pyridine-4-carbohydrazide
  • Methyl 2-amino-3-methoxy-6-methylbenzoate
  • Ethyl 2-amino-3-methoxy-6-methylbenzoate
  • 5-iodo-2-methoxy-N-(6-methoxypyridin-3-yl)pyrimidin-4-amine
  • 6-(4-Chloropyridin-3-yl)-2-methylpyrimidin-4-amine
  • 2-[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]acetic acid
  • 2-[5-amino-3-(3-bromophenyl)-1H-pyrazol-1-yl]acetic acid
  • 4-[(6-Fluoropyridin-3-yl)methyl]morpholine
  • 5-Isopropyl-6-methoxypyridin-3-amine
  • 1-methyl-N-(2-methylcyclopentyl)piperidin-4-amine
  • 2-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)acetic acid
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