3-AMINOBENZHYDRAZIDE

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Names

[ CAS No. ]:
105321-49-1

[ Name ]:
3-AMINOBENZHYDRAZIDE

[Synonym ]:
1-(3-fluoro-4-methoxy-phenyl)-ethylamine
Benzenemethanamine,3-fluoro-4-methoxy-a-methyl

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
244.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12FNO

[ Molecular Weight ]:
169.19600

[ Flash Point ]:
101.6ºC

[ Exact Mass ]:
169.09000

[ PSA ]:
35.25000

[ LogP ]:
2.55430

[ Vapour Pressure ]:
0.0306mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 2735

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3′-Fluoro-4′-methoxyacetophenone

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-Aminobenzhydrazide
  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • Chromate(5-), bis[4-amino-5-(hydroxy-kappaO)-6-[[2-(hydroxy-kappaO)-4-nitrophenyl]azo-kappaN1]-1,7-naphthalenedisulfonato(4-)]-, pentasodium
  • Potassium sodium 5'-(6-chloro-4-(2-(2-vinylsulfonylethoxy)ethylamino)-1,3,5-triazin-2-ylamino)-4'-hydroxy-2,3'-azodinaphthalene-1,2',5,7'-disulfonate
  • 5-((4-Chloro-6-((2-((4-fluoro-6-((5-hydroxy-6-((4-methoxy-2-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)-1,3,5-triazin-2-yl)amino)-1-methylethyl)amino)-1,3,5-triazin-2-yl)amino)-3-((4-(ethenylsulfonyl)phenyl)azo)-4-hydroxy-naphtalene-2,7-disulfonic acid, sodium salt
  • Rouge Reactif REN 208 Parent
  • tert-butyl N-[2-[2-amino-4-(trifluoromethyl)phenoxy]ethyl]carbamate
  • 3-bromo-6-(4-ethylpiperazin-1-yl)-2-methyl-aniline
  • 3-bromo-2-methyl-6-(4-methylpiperazin-1-yl)aniline
  • 3-bromo-6-(4-isopropylpiperazin-1-yl)-2-methyl-aniline
  • 3-bromo-6-(3,3-difluoropyrrolidin-1-yl)-2-methyl-aniline
  • 7-bromo-3-cyclobutyl-4H-1,3-benzoxazin-2-one
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