N'-(4-hydroxyphenyl)-N,N-dimethylmethanimidamide

Names

[ CAS No. ]:
2350-51-8

[ Name ]:
N'-(4-hydroxyphenyl)-N,N-dimethylmethanimidamide

Chemical & Physical Properties

[ Density]:
1.02 g/cm3

[ Boiling Point ]:
293.2ºC at 760 mmHg

[ Melting Point ]:
210-215ºC

[ Molecular Formula ]:
C9H12N2O

[ Molecular Weight ]:
164.20400

[ Flash Point ]:
131.1ºC

[ Exact Mass ]:
164.09500

[ PSA ]:
35.83000

[ LogP ]:
1.61360

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • N,N-Dimethylformamide dimethyl acetal

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

  • 1-carbamoyl-1-(4-hydroxyphenyl)-3,3-dimethylurea
  • N'-(4-hydroxyphenyl)-N-octadecyloxamide
  • N'-(4-butylphenyl)-N,N-dimethylmethanimidamide
  • N'-[4-(dimethylaminomethylideneamino)phenyl]-N,N-dimethylmethanimidamide
  • N'-[4-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide
  • N'-[(4-chlorophenyl)methyl]-N,N-dimethylmethanimidamide
  • 2,2-Bis(prop-2-enoxymethyl)butan-1-ol;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane;prop-2-en-1-ol
  • (Z)-4-hydroxypent-3-en-2-one;titanium;dihydrate
  • Benzenediazonium, 2,5-dipropoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)
  • Benzenediazonium, 2,5-diethoxy-4-(1-pyrrolidinyl)-, trichlorozincate(1-) (1:1)
  • Benzenediazonium, 2,5-dipropoxy-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)
  • Nickel, bis(N-hydroxy-3-(hydroxyimino-kappaN)-N'-(2-methoxyphenyl)butanimidamidato-kappaN')-
  • 2-[bis(2-hydroxyethyl)amino]ethanol;diethyl sulfate;2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;octadecan-1-ol
  • 2-Aminoethanol;2,4,6,8,9,10-hexaoxa-1lambda5,3lambda5,5lambda5,7lambda5-tetraphosphatricyclo[3.3.1.13,7]decane 1,3,5,7-tetraoxide
  • 2,4,6,8,9,10-Hexaoxa-1lambda5,3lambda5,5lambda5,7lambda5-tetraphosphatricyclo[3.3.1.13,7]decane 1,3,5,7-tetraoxide;2-(2-hydroxyethylamino)ethanol
  • Acetic acid;ethane-1,2-diol;trioxomolybdenum
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