3-Amino-N-hydroxybenzenecarboximidamide

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Names

[ CAS No. ]:
100524-07-0

[ Name ]:
3-Amino-N-hydroxybenzenecarboximidamide

[Synonym ]:
m-Amino-benzamidinoxim
Benzenecarboximidamide, 3-amino-N'-hydroxy-
Benzenecarboximidamide, 3-amino-N-hydroxy-
3-Amino-benzamidoxim
3-aminobenzamidoxime
3-Aminobenzamide oxime
3-Amino-N-hydroxybenzenecarboximidamide
3-amino-N'-hydroxybenzenecarboximidamide
3-aminophenylcarboxamide oxime

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
413.8±47.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9N3O

[ Molecular Weight ]:
151.166

[ Flash Point ]:
204.1±29.3 °C

[ Exact Mass ]:
151.074554

[ PSA ]:
84.63000

[ LogP ]:
0.17

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.632

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H335

[ Precautionary Statements ]:
P261-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Aminobenzonitrile
  • N-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE

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

  • 3-Amino-N-(3-hydroxybutyl)propanamide hydrochloride
  • 3-amino-N-[2-(2-chloroethylsulfonyl)ethyl]benzamide
  • 3-amino-N-(phenylsulphonyl)benzenesulphonamide
  • 3-AMINO-N-CYCLOHEXYL-N-METHYL-BENZAMIDE
  • 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide
  • 3-amino-N-[4-[(3-aminobenzoyl)amino]butyl]benzamide
  • 5-Nitro-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-indazole-3-carboxaldehyde
  • 6-[4-(1h-Indazol-3-ylamino)-quinazolin-2-ylamino]-1,2-dihydro-indazol-3-one
  • 6-[4-(5-Methyl-2h-pyrazol-3-ylamino)-quinazolin-2-ylamino]-1,2-dihydro-indazol-3-one
  • 6-[4-(5-Cyclopropyl-2h-pyrazol-3-ylamino)-5-thiophen-2-yl-pyrimidin-2-ylamino]-1,2-dihydro-indazol-3-one
  • 5-(4-Chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazine-2-carbaldehyde
  • (4-Chloro-phenyl)-[6-(6-methyl-pyridin-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester
  • (4-Chloro-phenyl)-(6-pyrimidin-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester
  • [5-(4-Chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester
  • (4-Chloro-phenyl)-(6-thiazol-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester
  • [5-(4-Chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol
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